USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 CYS SG : rot 39:sc= 0.186 USER MOD Set 1.2: B 69 THR OG1 : rot -150:sc= 0.00895 USER MOD Set 1.3: B 70 GLN : amide:sc= -0.274 K(o=-0.08,f=-4!) USER MOD Set 2.1: B 34 THR OG1 : rot -170:sc= -0.394 USER MOD Set 2.2: B 74 SER OG : rot -6:sc= -1.26! USER MOD Set 3.1: B 25 GLN : amide:sc= -2.23! C(o=-1.8!,f=-3.8!) USER MOD Set 3.2: B 26 SER OG : rot 1:sc= 0.435 USER MOD Set 4.1: B 2 SER OG : rot 90:sc= -0.941 USER MOD Set 4.2: B 5 THR OG1 : rot 100:sc= 1.88 USER MOD Set 4.3: B 7 TYR OH : rot 180:sc= 0.444 USER MOD Set 5.1: A 55 CYS SG : rot 23:sc= -2.9 USER MOD Set 5.2: A 69 THR OG1 : rot 149:sc= 0.972 USER MOD Set 5.3: A 70 GLN : amide:sc= -2.54 K(o=-4.5,f=-12!) USER MOD Set 6.1: A 34 THR OG1 : rot -170:sc= -0.544 USER MOD Set 6.2: A 74 SER OG : rot -10:sc= -0.58! USER MOD Set 7.1: A 25 GLN : amide:sc= -2.75 K(o=-2.2,f=-13!) USER MOD Set 7.2: A 26 SER OG : rot 88:sc= 0.563 USER MOD Set 8.1: A 9 ASN : amide:sc= -2.49 X(o=-2.5,f=-2.9!) USER MOD Set 8.2: A 14 SER OG : rot 130:sc= 0 USER MOD Set 9.1: A 8 LYS NZ :NH3+ -134:sc= 0.103 (180deg=-0.017) USER MOD Set 9.2: A 20 TYR OH : rot 60:sc= -4.69! USER MOD Set10.1: A 5 THR OG1 : rot 112:sc= 1.73 USER MOD Set10.2: A 7 TYR OH : rot -6:sc= -0.42 USER MOD Single : A 2 SER OG : rot -76:sc= -0.958! USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 156:sc= -1.34 (180deg=-1.83!) USER MOD Single : A 12 LYS NZ :NH3+ 140:sc= 1.28 (180deg=-0.587) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.7!) USER MOD Single : A 33 ASN : amide:sc= -0.0114 X(o=-0.011,f=-0.011) USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.63! USER MOD Single : A 48 LYS NZ :NH3+ 156:sc= -0.236 (180deg=-1.04) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 44:sc= 1.26 USER MOD Single : A 53 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.024) USER MOD Single : A 57 THR OG1 : rot 100:sc= -12.2! USER MOD Single : A 59 HIS : no HE2:sc= -2.48! C(o=-2.5!,f=-5.8!) USER MOD Single : A 67 MET CE :methyl -139:sc= -7.53! (180deg=-9.69!) USER MOD Single : A 71 GLN : amide:sc= -0.179 K(o=-0.18,f=-2.3!) USER MOD Single : A 72 MET CE :methyl 180:sc= -5.68! (180deg=-5.68!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -3.36! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -90:sc= -3.7! USER MOD Single : A 85 ASN : amide:sc= -2.86 X(o=-2.9,f=-2.8!) USER MOD Single : A 88 SER OG : rot -40:sc= 0.0852 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -26:sc= -0.332! USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 171:sc= 0 (180deg=-0.0982) USER MOD Single : B 3 GLN : amide:sc= -0.48 K(o=-0.48,f=-1.4) USER MOD Single : B 8 LYS NZ :NH3+ -172:sc= 0.00203 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= -19.5! C(o=-19!,f=-23!) USER MOD Single : B 10 LYS NZ :NH3+ -153:sc= -0.375 (180deg=-1.1) USER MOD Single : B 12 LYS NZ :NH3+ 167:sc= 1.13 (180deg=1.06) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 87:sc= 0.646 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 85:sc= -0.683! USER MOD Single : B 31 ASN : amide:sc= -4.21! C(o=-4.2!,f=-8.6!) USER MOD Single : B 33 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 41 THR OG1 : rot 141:sc= -3.59! USER MOD Single : B 48 LYS NZ :NH3+ -141:sc= -0.584 (180deg=-1.76!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 119:sc= 1.22 USER MOD Single : B 53 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.03) USER MOD Single : B 57 THR OG1 : rot -65:sc= -9.91! USER MOD Single : B 59 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : B 67 MET CE :methyl -122:sc= -13.4! (180deg=-21.4!) USER MOD Single : B 71 GLN : amide:sc= -2.16 X(o=-2.2,f=-2) USER MOD Single : B 72 MET CE :methyl 157:sc= -10.9! (180deg=-14.3!) USER MOD Single : B 73 THR OG1 : rot 40:sc= 0.0289 USER MOD Single : B 78 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0635) USER MOD Single : B 81 SER OG : rot 85:sc= -3.96! USER MOD Single : B 85 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.3) USER MOD Single : B 88 SER OG : rot -20:sc= 0.21 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN :FLIP amide:sc= -1.33 F(o=-2.6!,f=-1.3) USER MOD Single : B 103 THR OG1 : rot 68:sc= -2.64! USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 4.608 6.847 13.573 1.00 0.00 N ATOM 21 CA SER A 2 4.441 6.706 12.131 1.00 0.00 C ATOM 22 C SER A 2 2.996 7.001 11.720 1.00 0.00 C ATOM 23 O SER A 2 2.262 6.095 11.327 1.00 0.00 O ATOM 24 CB SER A 2 4.841 5.285 11.689 1.00 0.00 C ATOM 25 OG SER A 2 6.053 5.306 10.955 1.00 0.00 O ATOM 0 HA SER A 2 5.091 7.428 11.637 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.952 4.645 12.565 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.048 4.853 11.078 1.00 0.00 H new ATOM 0 HG SER A 2 5.882 5.643 10.051 1.00 0.00 H new ATOM 31 N GLN A 3 2.575 8.267 11.813 1.00 0.00 N ATOM 32 CA GLN A 3 1.201 8.610 11.449 1.00 0.00 C ATOM 33 C GLN A 3 1.064 9.939 10.701 1.00 0.00 C ATOM 34 O GLN A 3 0.151 10.086 9.889 1.00 0.00 O ATOM 35 CB GLN A 3 0.304 8.623 12.684 1.00 0.00 C ATOM 36 CG GLN A 3 0.579 9.780 13.631 1.00 0.00 C ATOM 37 CD GLN A 3 -0.041 9.573 14.999 1.00 0.00 C ATOM 38 OE1 GLN A 3 0.649 9.241 15.963 1.00 0.00 O ATOM 39 NE2 GLN A 3 -1.351 9.769 15.090 1.00 0.00 N ATOM 0 H GLN A 3 3.149 9.049 12.128 1.00 0.00 H new ATOM 0 HA GLN A 3 0.882 7.830 10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.737 8.667 12.365 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.432 7.685 13.224 1.00 0.00 H new ATOM 0 HG2 GLN A 3 1.656 9.908 13.740 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.191 10.701 13.196 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.884 10.044 14.265 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.824 9.645 15.985 1.00 0.00 H new ATOM 48 N PHE A 4 1.930 10.918 10.964 1.00 0.00 N ATOM 49 CA PHE A 4 1.800 12.198 10.266 1.00 0.00 C ATOM 50 C PHE A 4 3.093 13.003 10.212 1.00 0.00 C ATOM 51 O PHE A 4 3.154 14.144 10.669 1.00 0.00 O ATOM 52 CB PHE A 4 0.674 13.030 10.879 1.00 0.00 C ATOM 53 CG PHE A 4 -0.650 12.778 10.216 1.00 0.00 C ATOM 54 CD1 PHE A 4 -0.748 12.754 8.833 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.787 12.542 10.970 1.00 0.00 C ATOM 56 CE1 PHE A 4 -1.955 12.501 8.214 1.00 0.00 C ATOM 57 CE2 PHE A 4 -2.999 12.292 10.357 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.083 12.270 8.978 1.00 0.00 C ATOM 0 H PHE A 4 2.701 10.857 11.629 1.00 0.00 H new ATOM 0 HA PHE A 4 1.554 11.955 9.232 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.594 12.802 11.942 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.922 14.088 10.798 1.00 0.00 H new ATOM 0 HD1 PHE A 4 0.131 12.936 8.233 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.725 12.554 12.048 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -2.018 12.484 7.136 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.880 12.114 10.955 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.030 12.072 8.497 1.00 0.00 H new ATOM 68 N THR A 5 4.105 12.409 9.602 1.00 0.00 N ATOM 69 CA THR A 5 5.391 13.055 9.413 1.00 0.00 C ATOM 70 C THR A 5 5.687 13.132 7.921 1.00 0.00 C ATOM 71 O THR A 5 5.103 12.392 7.130 1.00 0.00 O ATOM 72 CB THR A 5 6.496 12.258 10.108 1.00 0.00 C ATOM 73 OG1 THR A 5 5.999 11.605 11.262 1.00 0.00 O ATOM 74 CG2 THR A 5 7.685 13.097 10.531 1.00 0.00 C ATOM 0 H THR A 5 4.057 11.463 9.223 1.00 0.00 H new ATOM 0 HA THR A 5 5.357 14.055 9.845 1.00 0.00 H new ATOM 0 HB THR A 5 6.834 11.541 9.360 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.999 10.636 11.115 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.425 12.461 11.016 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.130 13.567 9.654 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.357 13.868 11.228 1.00 0.00 H new ATOM 82 N LEU A 6 6.614 13.990 7.539 1.00 0.00 N ATOM 83 CA LEU A 6 7.000 14.101 6.141 1.00 0.00 C ATOM 84 C LEU A 6 8.176 13.181 5.917 1.00 0.00 C ATOM 85 O LEU A 6 9.328 13.614 5.947 1.00 0.00 O ATOM 86 CB LEU A 6 7.381 15.540 5.786 1.00 0.00 C ATOM 87 CG LEU A 6 7.689 15.802 4.305 1.00 0.00 C ATOM 88 CD1 LEU A 6 9.185 15.724 4.054 1.00 0.00 C ATOM 89 CD2 LEU A 6 6.947 14.823 3.404 1.00 0.00 C ATOM 0 H LEU A 6 7.112 14.617 8.171 1.00 0.00 H new ATOM 0 HA LEU A 6 6.162 13.821 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.567 16.197 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.254 15.821 6.375 1.00 0.00 H new ATOM 0 HG LEU A 6 7.343 16.807 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 6 9.387 15.912 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.695 16.472 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.548 14.732 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.186 15.035 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.250 13.804 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.873 14.928 3.559 1.00 0.00 H new ATOM 101 N TYR A 7 7.894 11.895 5.760 1.00 0.00 N ATOM 102 CA TYR A 7 8.965 10.931 5.613 1.00 0.00 C ATOM 103 C TYR A 7 9.508 10.833 4.200 1.00 0.00 C ATOM 104 O TYR A 7 8.837 10.353 3.289 1.00 0.00 O ATOM 105 CB TYR A 7 8.530 9.541 6.105 1.00 0.00 C ATOM 106 CG TYR A 7 7.586 9.533 7.289 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.273 9.985 7.181 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.006 9.031 8.516 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.419 9.939 8.261 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.150 8.979 9.598 1.00 0.00 C ATOM 111 CZ TYR A 7 5.858 9.432 9.466 1.00 0.00 C ATOM 112 OH TYR A 7 5.000 9.383 10.541 1.00 0.00 O ATOM 0 H TYR A 7 6.952 11.505 5.732 1.00 0.00 H new ATOM 0 HA TYR A 7 9.778 11.302 6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.052 9.016 5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.422 8.973 6.370 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.920 10.377 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.020 8.675 8.624 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.406 10.300 8.164 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.493 8.585 10.543 1.00 0.00 H new ATOM 0 HH TYR A 7 4.158 9.827 10.308 1.00 0.00 H new ATOM 122 N LYS A 8 10.776 11.237 4.067 1.00 0.00 N ATOM 123 CA LYS A 8 11.501 11.164 2.806 1.00 0.00 C ATOM 124 C LYS A 8 12.462 9.992 2.837 1.00 0.00 C ATOM 125 O LYS A 8 13.315 9.916 3.712 1.00 0.00 O ATOM 126 CB LYS A 8 12.274 12.454 2.548 1.00 0.00 C ATOM 127 CG LYS A 8 13.476 12.284 1.622 1.00 0.00 C ATOM 128 CD LYS A 8 13.351 13.148 0.375 1.00 0.00 C ATOM 129 CE LYS A 8 13.270 14.626 0.720 1.00 0.00 C ATOM 130 NZ LYS A 8 13.261 15.480 -0.500 1.00 0.00 N ATOM 0 H LYS A 8 11.324 11.624 4.835 1.00 0.00 H new ATOM 0 HA LYS A 8 10.779 11.027 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.597 13.191 2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.617 12.857 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.388 12.547 2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.567 11.237 1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.207 12.973 -0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.461 12.855 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.368 14.814 1.302 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.118 14.899 1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.926 16.270 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.548 14.913 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.303 15.854 -0.655 1.00 0.00 H new ATOM 144 N ASN A 9 12.303 9.087 1.875 1.00 0.00 N ATOM 145 CA ASN A 9 13.135 7.890 1.759 1.00 0.00 C ATOM 146 C ASN A 9 14.365 7.935 2.683 1.00 0.00 C ATOM 147 O ASN A 9 15.152 8.881 2.614 1.00 0.00 O ATOM 148 CB ASN A 9 13.579 7.709 0.301 1.00 0.00 C ATOM 149 CG ASN A 9 12.908 6.524 -0.365 1.00 0.00 C ATOM 150 OD1 ASN A 9 11.949 6.683 -1.121 1.00 0.00 O ATOM 151 ND2 ASN A 9 13.409 5.326 -0.086 1.00 0.00 N ATOM 0 H ASN A 9 11.590 9.163 1.150 1.00 0.00 H new ATOM 0 HA ASN A 9 12.530 7.040 2.074 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.351 8.615 -0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.660 7.577 0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 9 12.998 4.491 -0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 9 14.205 5.241 0.546 1.00 0.00 H new ATOM 158 N LYS A 10 14.529 6.906 3.552 1.00 0.00 N ATOM 159 CA LYS A 10 15.681 6.836 4.494 1.00 0.00 C ATOM 160 C LYS A 10 16.941 7.337 3.824 1.00 0.00 C ATOM 161 O LYS A 10 17.890 7.778 4.472 1.00 0.00 O ATOM 162 CB LYS A 10 15.940 5.423 4.990 1.00 0.00 C ATOM 163 CG LYS A 10 15.263 4.401 4.154 1.00 0.00 C ATOM 164 CD LYS A 10 15.648 4.558 2.695 1.00 0.00 C ATOM 165 CE LYS A 10 16.911 3.778 2.350 1.00 0.00 C ATOM 166 NZ LYS A 10 16.979 2.463 3.049 1.00 0.00 N ATOM 0 H LYS A 10 13.885 6.118 3.622 1.00 0.00 H new ATOM 0 HA LYS A 10 15.419 7.463 5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.013 5.233 4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.596 5.333 6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.533 3.404 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.182 4.494 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.827 4.216 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.802 5.614 2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.951 3.616 1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.785 4.373 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.592 1.816 2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.369 2.597 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.024 2.057 3.119 1.00 0.00 H new ATOM 180 N ASP A 11 16.931 7.236 2.512 1.00 0.00 N ATOM 181 CA ASP A 11 18.026 7.634 1.702 1.00 0.00 C ATOM 182 C ASP A 11 17.604 8.800 0.812 1.00 0.00 C ATOM 183 O ASP A 11 17.017 8.599 -0.249 1.00 0.00 O ATOM 184 CB ASP A 11 18.451 6.419 0.877 1.00 0.00 C ATOM 185 CG ASP A 11 19.864 5.967 1.193 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.801 6.772 1.007 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.033 4.808 1.628 1.00 0.00 O ATOM 0 H ASP A 11 16.140 6.866 1.984 1.00 0.00 H new ATOM 0 HA ASP A 11 18.868 7.974 2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.760 5.597 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.379 6.661 -0.183 1.00 0.00 H new ATOM 192 N LYS A 12 17.889 10.022 1.263 1.00 0.00 N ATOM 193 CA LYS A 12 17.520 11.224 0.515 1.00 0.00 C ATOM 194 C LYS A 12 17.894 11.093 -0.965 1.00 0.00 C ATOM 195 O LYS A 12 17.289 11.738 -1.822 1.00 0.00 O ATOM 196 CB LYS A 12 18.178 12.463 1.140 1.00 0.00 C ATOM 197 CG LYS A 12 17.218 13.322 1.965 1.00 0.00 C ATOM 198 CD LYS A 12 16.829 14.590 1.221 1.00 0.00 C ATOM 199 CE LYS A 12 16.596 15.748 2.177 1.00 0.00 C ATOM 200 NZ LYS A 12 17.110 17.033 1.629 1.00 0.00 N ATOM 0 H LYS A 12 18.374 10.205 2.142 1.00 0.00 H new ATOM 0 HA LYS A 12 16.438 11.341 0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.003 12.143 1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.607 13.074 0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.322 12.747 2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.686 13.584 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.615 14.854 0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.925 14.409 0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.529 15.841 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.085 15.538 3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.442 17.798 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.035 17.246 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.212 16.954 0.597 1.00 0.00 H new ATOM 214 N SER A 13 18.873 10.239 -1.265 1.00 0.00 N ATOM 215 CA SER A 13 19.291 10.013 -2.646 1.00 0.00 C ATOM 216 C SER A 13 18.136 9.420 -3.453 1.00 0.00 C ATOM 217 O SER A 13 17.984 9.697 -4.642 1.00 0.00 O ATOM 218 CB SER A 13 20.499 9.076 -2.693 1.00 0.00 C ATOM 219 OG SER A 13 20.104 7.725 -2.535 1.00 0.00 O ATOM 0 H SER A 13 19.388 9.695 -0.573 1.00 0.00 H new ATOM 0 HA SER A 13 19.576 10.970 -3.084 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.020 9.197 -3.643 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.203 9.346 -1.906 1.00 0.00 H new ATOM 0 HG SER A 13 20.894 7.147 -2.571 1.00 0.00 H new ATOM 225 N SER A 14 17.314 8.619 -2.779 1.00 0.00 N ATOM 226 CA SER A 14 16.146 7.990 -3.398 1.00 0.00 C ATOM 227 C SER A 14 15.264 9.026 -4.039 1.00 0.00 C ATOM 228 O SER A 14 14.578 8.757 -5.020 1.00 0.00 O ATOM 229 CB SER A 14 15.318 7.269 -2.335 1.00 0.00 C ATOM 230 OG SER A 14 14.740 6.083 -2.851 1.00 0.00 O ATOM 0 H SER A 14 17.436 8.387 -1.793 1.00 0.00 H new ATOM 0 HA SER A 14 16.505 7.287 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.950 7.026 -1.481 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.532 7.931 -1.972 1.00 0.00 H new ATOM 0 HG SER A 14 14.930 5.336 -2.245 1.00 0.00 H new ATOM 236 N ALA A 15 15.253 10.200 -3.446 1.00 0.00 N ATOM 237 CA ALA A 15 14.412 11.267 -3.920 1.00 0.00 C ATOM 238 C ALA A 15 14.559 11.507 -5.415 1.00 0.00 C ATOM 239 O ALA A 15 13.632 12.009 -6.052 1.00 0.00 O ATOM 240 CB ALA A 15 14.690 12.541 -3.138 1.00 0.00 C ATOM 0 H ALA A 15 15.821 10.436 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 15 13.379 10.963 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.048 13.341 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.488 12.370 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.734 12.826 -3.266 1.00 0.00 H new ATOM 246 N LYS A 16 15.702 11.135 -5.989 1.00 0.00 N ATOM 247 CA LYS A 16 15.895 11.312 -7.423 1.00 0.00 C ATOM 248 C LYS A 16 14.685 10.735 -8.144 1.00 0.00 C ATOM 249 O LYS A 16 14.095 11.371 -9.017 1.00 0.00 O ATOM 250 CB LYS A 16 17.175 10.614 -7.889 1.00 0.00 C ATOM 251 CG LYS A 16 18.432 11.439 -7.668 1.00 0.00 C ATOM 252 CD LYS A 16 19.646 10.554 -7.438 1.00 0.00 C ATOM 253 CE LYS A 16 20.903 11.166 -8.036 1.00 0.00 C ATOM 254 NZ LYS A 16 21.086 10.778 -9.462 1.00 0.00 N ATOM 0 H LYS A 16 16.491 10.718 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 16 15.996 12.373 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.275 9.666 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.086 10.380 -8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.605 12.079 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.291 12.096 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.788 10.400 -6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.472 9.573 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.850 12.252 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.771 10.848 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.954 11.216 -9.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.163 9.743 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.270 11.104 -10.018 1.00 0.00 H new ATOM 268 N THR A 17 14.295 9.540 -7.714 1.00 0.00 N ATOM 269 CA THR A 17 13.122 8.871 -8.248 1.00 0.00 C ATOM 270 C THR A 17 11.979 8.947 -7.240 1.00 0.00 C ATOM 271 O THR A 17 10.831 9.208 -7.600 1.00 0.00 O ATOM 272 CB THR A 17 13.428 7.412 -8.583 1.00 0.00 C ATOM 273 OG1 THR A 17 14.488 7.321 -9.518 1.00 0.00 O ATOM 274 CG2 THR A 17 12.237 6.678 -9.163 1.00 0.00 C ATOM 0 H THR A 17 14.782 9.013 -6.989 1.00 0.00 H new ATOM 0 HA THR A 17 12.828 9.376 -9.168 1.00 0.00 H new ATOM 0 HB THR A 17 13.702 6.946 -7.637 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.669 6.379 -9.717 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.516 5.647 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.418 6.688 -8.444 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.919 7.170 -10.082 1.00 0.00 H new ATOM 282 N TYR A 18 12.308 8.695 -5.969 1.00 0.00 N ATOM 283 CA TYR A 18 11.314 8.711 -4.895 1.00 0.00 C ATOM 284 C TYR A 18 11.845 9.387 -3.643 1.00 0.00 C ATOM 285 O TYR A 18 12.711 8.835 -2.965 1.00 0.00 O ATOM 286 CB TYR A 18 10.963 7.299 -4.504 1.00 0.00 C ATOM 287 CG TYR A 18 10.704 6.373 -5.671 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.666 6.618 -6.561 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.496 5.251 -5.879 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.426 5.772 -7.627 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.262 4.400 -6.943 1.00 0.00 C ATOM 292 CZ TYR A 18 10.226 4.665 -7.813 1.00 0.00 C ATOM 293 OH TYR A 18 9.989 3.819 -8.873 1.00 0.00 O ATOM 0 H TYR A 18 13.256 8.478 -5.660 1.00 0.00 H new ATOM 0 HA TYR A 18 10.450 9.257 -5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.775 6.889 -3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.077 7.320 -3.869 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.036 7.484 -6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.308 5.040 -5.199 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.616 5.977 -8.311 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.887 3.532 -7.092 1.00 0.00 H new ATOM 0 HH TYR A 18 10.643 3.089 -8.861 1.00 0.00 H new ATOM 303 N PRO A 19 11.367 10.590 -3.312 1.00 0.00 N ATOM 304 CA PRO A 19 11.840 11.306 -2.143 1.00 0.00 C ATOM 305 C PRO A 19 11.125 10.945 -0.845 1.00 0.00 C ATOM 306 O PRO A 19 11.779 10.772 0.174 1.00 0.00 O ATOM 307 CB PRO A 19 11.582 12.778 -2.485 1.00 0.00 C ATOM 308 CG PRO A 19 10.863 12.781 -3.798 1.00 0.00 C ATOM 309 CD PRO A 19 10.382 11.375 -4.044 1.00 0.00 C ATOM 0 HA PRO A 19 12.884 11.057 -1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.982 13.258 -1.712 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.518 13.332 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.024 13.477 -3.776 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.526 13.107 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.371 11.217 -3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.369 11.127 -5.105 1.00 0.00 H new ATOM 317 N TYR A 20 9.792 10.880 -0.851 1.00 0.00 N ATOM 318 CA TYR A 20 9.074 10.596 0.397 1.00 0.00 C ATOM 319 C TYR A 20 7.758 9.877 0.236 1.00 0.00 C ATOM 320 O TYR A 20 7.287 9.577 -0.859 1.00 0.00 O ATOM 321 CB TYR A 20 8.756 11.879 1.183 1.00 0.00 C ATOM 322 CG TYR A 20 9.039 13.150 0.467 1.00 0.00 C ATOM 323 CD1 TYR A 20 8.706 13.309 -0.868 1.00 0.00 C ATOM 324 CD2 TYR A 20 9.639 14.191 1.142 1.00 0.00 C ATOM 325 CE1 TYR A 20 8.969 14.479 -1.530 1.00 0.00 C ATOM 326 CE2 TYR A 20 9.912 15.376 0.496 1.00 0.00 C ATOM 327 CZ TYR A 20 9.579 15.517 -0.839 1.00 0.00 C ATOM 328 OH TYR A 20 9.853 16.694 -1.473 1.00 0.00 O ATOM 0 H TYR A 20 9.203 11.014 -1.673 1.00 0.00 H new ATOM 0 HA TYR A 20 9.771 9.945 0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.702 11.864 1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.329 11.868 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.230 12.496 -1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 20 9.897 14.077 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 20 8.706 14.592 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.383 16.190 1.028 1.00 0.00 H new ATOM 0 HH TYR A 20 9.019 17.091 -1.800 1.00 0.00 H new ATOM 338 N PHE A 21 7.171 9.675 1.408 1.00 0.00 N ATOM 339 CA PHE A 21 5.879 9.073 1.582 1.00 0.00 C ATOM 340 C PHE A 21 5.271 9.658 2.839 1.00 0.00 C ATOM 341 O PHE A 21 5.955 10.334 3.608 1.00 0.00 O ATOM 342 CB PHE A 21 5.961 7.560 1.716 1.00 0.00 C ATOM 343 CG PHE A 21 7.246 6.940 1.221 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.445 7.094 1.915 1.00 0.00 C ATOM 345 CD2 PHE A 21 7.249 6.194 0.056 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.610 6.516 1.446 1.00 0.00 C ATOM 347 CE2 PHE A 21 8.412 5.615 -0.415 1.00 0.00 C ATOM 348 CZ PHE A 21 9.593 5.777 0.280 1.00 0.00 C ATOM 0 H PHE A 21 7.608 9.940 2.291 1.00 0.00 H new ATOM 0 HA PHE A 21 5.270 9.282 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 21 5.830 7.296 2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.128 7.117 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.464 7.671 2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.329 6.062 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 21 10.533 6.643 1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.397 5.036 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.503 5.326 -0.088 1.00 0.00 H new ATOM 358 N VAL A 22 3.998 9.417 3.046 1.00 0.00 N ATOM 359 CA VAL A 22 3.328 9.946 4.214 1.00 0.00 C ATOM 360 C VAL A 22 2.692 8.847 5.037 1.00 0.00 C ATOM 361 O VAL A 22 1.706 8.246 4.621 1.00 0.00 O ATOM 362 CB VAL A 22 2.233 10.929 3.821 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.797 11.736 5.036 1.00 0.00 C ATOM 364 CG2 VAL A 22 2.679 11.851 2.694 1.00 0.00 C ATOM 0 H VAL A 22 3.407 8.862 2.427 1.00 0.00 H new ATOM 0 HA VAL A 22 4.093 10.451 4.804 1.00 0.00 H new ATOM 0 HB VAL A 22 1.384 10.355 3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.014 12.436 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.415 11.062 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.650 12.289 5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.870 12.537 2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.551 12.421 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.935 11.256 1.817 1.00 0.00 H new ATOM 374 N ASP A 23 3.248 8.589 6.210 1.00 0.00 N ATOM 375 CA ASP A 23 2.690 7.547 7.078 1.00 0.00 C ATOM 376 C ASP A 23 1.225 7.841 7.398 1.00 0.00 C ATOM 377 O ASP A 23 0.916 8.847 8.032 1.00 0.00 O ATOM 378 CB ASP A 23 3.490 7.428 8.373 1.00 0.00 C ATOM 379 CG ASP A 23 4.772 6.645 8.179 1.00 0.00 C ATOM 380 OD1 ASP A 23 4.871 5.914 7.171 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.676 6.760 9.032 1.00 0.00 O ATOM 0 H ASP A 23 4.066 9.070 6.583 1.00 0.00 H new ATOM 0 HA ASP A 23 2.752 6.599 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.727 8.425 8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.879 6.941 9.133 1.00 0.00 H new ATOM 386 N VAL A 24 0.322 6.964 6.951 1.00 0.00 N ATOM 387 CA VAL A 24 -1.108 7.155 7.200 1.00 0.00 C ATOM 388 C VAL A 24 -1.885 5.842 7.122 1.00 0.00 C ATOM 389 O VAL A 24 -2.174 5.352 6.032 1.00 0.00 O ATOM 390 CB VAL A 24 -1.698 8.184 6.208 1.00 0.00 C ATOM 391 CG1 VAL A 24 -1.220 7.899 4.791 1.00 0.00 C ATOM 392 CG2 VAL A 24 -3.220 8.215 6.278 1.00 0.00 C ATOM 0 H VAL A 24 0.553 6.124 6.421 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.210 7.537 8.216 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.338 9.172 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.646 8.634 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.132 7.959 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.539 6.900 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.602 8.949 5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.616 7.230 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.532 8.488 7.286 1.00 0.00 H new ATOM 402 N GLN A 25 -2.252 5.304 8.294 1.00 0.00 N ATOM 403 CA GLN A 25 -3.036 4.066 8.381 1.00 0.00 C ATOM 404 C GLN A 25 -2.959 3.427 9.778 1.00 0.00 C ATOM 405 O GLN A 25 -3.633 3.874 10.706 1.00 0.00 O ATOM 406 CB GLN A 25 -2.620 3.057 7.299 1.00 0.00 C ATOM 407 CG GLN A 25 -3.304 1.701 7.415 1.00 0.00 C ATOM 408 CD GLN A 25 -2.334 0.544 7.270 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.420 0.381 8.078 1.00 0.00 O ATOM 410 NE2 GLN A 25 -2.528 -0.266 6.236 1.00 0.00 N ATOM 0 H GLN A 25 -2.016 5.711 9.199 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.075 4.344 8.205 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.841 3.480 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.541 2.913 7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.804 1.632 8.381 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.076 1.621 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -3.299 -0.093 5.591 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.906 -1.061 6.087 1.00 0.00 H new ATOM 419 N SER A 26 -2.163 2.364 9.915 1.00 0.00 N ATOM 420 CA SER A 26 -2.036 1.651 11.192 1.00 0.00 C ATOM 421 C SER A 26 -1.546 2.540 12.314 1.00 0.00 C ATOM 422 O SER A 26 -0.341 2.722 12.475 1.00 0.00 O ATOM 423 CB SER A 26 -1.069 0.484 11.086 1.00 0.00 C ATOM 424 OG SER A 26 -1.635 -0.591 10.358 1.00 0.00 O ATOM 0 H SER A 26 -1.597 1.977 9.160 1.00 0.00 H new ATOM 0 HA SER A 26 -3.042 1.300 11.420 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.151 0.813 10.598 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.795 0.145 12.085 1.00 0.00 H new ATOM 0 HG SER A 26 -1.450 -0.473 9.403 1.00 0.00 H new ATOM 430 N ASP A 27 -2.456 3.053 13.126 1.00 0.00 N ATOM 431 CA ASP A 27 -2.043 3.865 14.256 1.00 0.00 C ATOM 432 C ASP A 27 -1.206 2.995 15.186 1.00 0.00 C ATOM 433 O ASP A 27 -0.278 3.470 15.841 1.00 0.00 O ATOM 434 CB ASP A 27 -3.256 4.433 14.996 1.00 0.00 C ATOM 435 CG ASP A 27 -3.773 5.710 14.362 1.00 0.00 C ATOM 436 OD1 ASP A 27 -2.956 6.464 13.794 1.00 0.00 O ATOM 437 OD2 ASP A 27 -4.996 5.955 14.434 1.00 0.00 O ATOM 0 H ASP A 27 -3.463 2.925 13.027 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.454 4.712 13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.052 3.689 15.009 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -2.986 4.629 16.034 1.00 0.00 H new ATOM 442 N LEU A 28 -1.531 1.701 15.203 1.00 0.00 N ATOM 443 CA LEU A 28 -0.803 0.736 16.010 1.00 0.00 C ATOM 444 C LEU A 28 0.409 0.227 15.251 1.00 0.00 C ATOM 445 O LEU A 28 1.544 0.332 15.716 1.00 0.00 O ATOM 446 CB LEU A 28 -1.709 -0.430 16.412 1.00 0.00 C ATOM 447 CG LEU A 28 -2.933 -0.044 17.245 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.515 0.762 18.465 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.926 0.739 16.400 1.00 0.00 C ATOM 0 H LEU A 28 -2.298 1.302 14.662 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.465 1.233 16.919 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.049 -0.934 15.507 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.118 -1.151 16.976 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.419 -0.957 17.588 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.398 1.028 19.046 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.841 0.166 19.081 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.005 1.670 18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.791 1.006 17.008 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.451 1.646 16.027 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.249 0.127 15.558 1.00 0.00 H new ATOM 461 N LEU A 29 0.153 -0.304 14.068 1.00 0.00 N ATOM 462 CA LEU A 29 1.205 -0.816 13.204 1.00 0.00 C ATOM 463 C LEU A 29 1.770 0.308 12.343 1.00 0.00 C ATOM 464 O LEU A 29 2.072 0.113 11.165 1.00 0.00 O ATOM 465 CB LEU A 29 0.643 -1.917 12.311 1.00 0.00 C ATOM 466 CG LEU A 29 0.040 -3.100 13.061 1.00 0.00 C ATOM 467 CD1 LEU A 29 -0.920 -3.868 12.165 1.00 0.00 C ATOM 468 CD2 LEU A 29 1.135 -4.016 13.585 1.00 0.00 C ATOM 0 H LEU A 29 -0.786 -0.393 13.679 1.00 0.00 H new ATOM 0 HA LEU A 29 2.005 -1.224 13.821 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.121 -1.487 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.440 -2.283 11.663 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.521 -2.716 13.913 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.340 -4.708 12.718 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.725 -3.207 11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.384 -4.240 11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.685 -4.854 14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.726 -4.392 12.750 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.781 -3.460 14.264 1.00 0.00 H new ATOM 480 N ASP A 30 1.881 1.492 12.933 1.00 0.00 N ATOM 481 CA ASP A 30 2.376 2.662 12.219 1.00 0.00 C ATOM 482 C ASP A 30 3.854 2.520 11.848 1.00 0.00 C ATOM 483 O ASP A 30 4.205 2.514 10.670 1.00 0.00 O ATOM 484 CB ASP A 30 2.156 3.920 13.073 1.00 0.00 C ATOM 485 CG ASP A 30 2.540 3.719 14.528 1.00 0.00 C ATOM 486 OD1 ASP A 30 2.006 2.783 15.160 1.00 0.00 O ATOM 487 OD2 ASP A 30 3.375 4.497 15.034 1.00 0.00 O ATOM 0 H ASP A 30 1.634 1.667 13.907 1.00 0.00 H new ATOM 0 HA ASP A 30 1.816 2.751 11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.740 4.742 12.658 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.108 4.213 13.016 1.00 0.00 H new ATOM 492 N ASN A 31 4.717 2.375 12.841 1.00 0.00 N ATOM 493 CA ASN A 31 6.144 2.205 12.577 1.00 0.00 C ATOM 494 C ASN A 31 6.636 0.913 13.176 1.00 0.00 C ATOM 495 O ASN A 31 7.837 0.647 13.217 1.00 0.00 O ATOM 496 CB ASN A 31 6.963 3.378 13.124 1.00 0.00 C ATOM 497 CG ASN A 31 6.421 3.905 14.439 1.00 0.00 C ATOM 498 OD1 ASN A 31 5.641 3.235 15.116 1.00 0.00 O ATOM 499 ND2 ASN A 31 6.834 5.111 14.808 1.00 0.00 N ATOM 0 H ASN A 31 4.462 2.371 13.829 1.00 0.00 H new ATOM 0 HA ASN A 31 6.277 2.176 11.496 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.997 3.061 13.262 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.972 4.184 12.390 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.504 5.517 15.684 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.481 5.632 14.216 1.00 0.00 H new ATOM 506 N LEU A 32 5.695 0.101 13.618 1.00 0.00 N ATOM 507 CA LEU A 32 6.030 -1.194 14.194 1.00 0.00 C ATOM 508 C LEU A 32 6.984 -1.900 13.265 1.00 0.00 C ATOM 509 O LEU A 32 8.132 -2.187 13.604 1.00 0.00 O ATOM 510 CB LEU A 32 4.791 -2.064 14.342 1.00 0.00 C ATOM 511 CG LEU A 32 4.473 -2.516 15.768 1.00 0.00 C ATOM 512 CD1 LEU A 32 4.012 -1.337 16.611 1.00 0.00 C ATOM 513 CD2 LEU A 32 3.417 -3.610 15.756 1.00 0.00 C ATOM 0 H LEU A 32 4.697 0.310 13.591 1.00 0.00 H new ATOM 0 HA LEU A 32 6.472 -1.032 15.177 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.934 -1.515 13.953 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.912 -2.949 13.717 1.00 0.00 H new ATOM 0 HG LEU A 32 5.382 -2.920 16.213 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.790 -1.678 17.622 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.800 -0.585 16.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.115 -0.903 16.170 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.203 -3.920 16.779 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.506 -3.231 15.293 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.785 -4.464 15.187 1.00 0.00 H new ATOM 525 N ASN A 33 6.474 -2.162 12.075 1.00 0.00 N ATOM 526 CA ASN A 33 7.240 -2.820 11.052 1.00 0.00 C ATOM 527 C ASN A 33 7.095 -2.101 9.709 1.00 0.00 C ATOM 528 O ASN A 33 7.947 -2.238 8.831 1.00 0.00 O ATOM 529 CB ASN A 33 6.796 -4.278 10.913 1.00 0.00 C ATOM 530 CG ASN A 33 7.026 -5.075 12.182 1.00 0.00 C ATOM 531 OD1 ASN A 33 8.148 -5.162 12.680 1.00 0.00 O ATOM 532 ND2 ASN A 33 5.960 -5.664 12.712 1.00 0.00 N ATOM 0 H ASN A 33 5.522 -1.923 11.799 1.00 0.00 H new ATOM 0 HA ASN A 33 8.289 -2.791 11.346 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.738 -4.310 10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.339 -4.744 10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.053 -6.215 13.565 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.048 -5.565 12.266 1.00 0.00 H new ATOM 539 N THR A 34 6.007 -1.334 9.549 1.00 0.00 N ATOM 540 CA THR A 34 5.753 -0.600 8.306 1.00 0.00 C ATOM 541 C THR A 34 4.569 0.345 8.477 1.00 0.00 C ATOM 542 O THR A 34 3.919 0.359 9.521 1.00 0.00 O ATOM 543 CB THR A 34 5.481 -1.551 7.119 1.00 0.00 C ATOM 544 OG1 THR A 34 4.160 -1.386 6.631 1.00 0.00 O ATOM 545 CG2 THR A 34 5.657 -3.024 7.432 1.00 0.00 C ATOM 0 H THR A 34 5.291 -1.207 10.265 1.00 0.00 H new ATOM 0 HA THR A 34 6.653 -0.027 8.084 1.00 0.00 H new ATOM 0 HB THR A 34 6.231 -1.270 6.380 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.956 -2.099 5.991 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.445 -3.613 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.682 -3.208 7.753 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.970 -3.311 8.228 1.00 0.00 H new ATOM 553 N ARG A 35 4.275 1.109 7.430 1.00 0.00 N ATOM 554 CA ARG A 35 3.145 2.030 7.453 1.00 0.00 C ATOM 555 C ARG A 35 2.601 2.259 6.047 1.00 0.00 C ATOM 556 O ARG A 35 3.357 2.264 5.076 1.00 0.00 O ATOM 557 CB ARG A 35 3.561 3.372 8.072 1.00 0.00 C ATOM 558 CG ARG A 35 2.565 3.996 9.058 1.00 0.00 C ATOM 559 CD ARG A 35 1.151 3.439 8.946 1.00 0.00 C ATOM 560 NE ARG A 35 0.313 3.875 10.061 1.00 0.00 N ATOM 561 CZ ARG A 35 -0.053 5.138 10.254 1.00 0.00 C ATOM 562 NH1 ARG A 35 0.329 6.067 9.400 1.00 0.00 N ATOM 563 NH2 ARG A 35 -0.798 5.475 11.298 1.00 0.00 N ATOM 0 H ARG A 35 4.802 1.109 6.557 1.00 0.00 H new ATOM 0 HA ARG A 35 2.360 1.583 8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.512 3.233 8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.736 4.083 7.265 1.00 0.00 H new ATOM 0 HG2 ARG A 35 2.927 3.838 10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 35 2.534 5.073 8.895 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.705 3.763 8.006 1.00 0.00 H new ATOM 0 HD3 ARG A 35 1.189 2.350 8.922 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.008 3.172 10.727 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.903 5.815 8.595 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.051 7.038 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.096 4.762 11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.073 6.448 11.436 1.00 0.00 H new ATOM 577 N LEU A 36 1.296 2.484 5.946 1.00 0.00 N ATOM 578 CA LEU A 36 0.670 2.754 4.662 1.00 0.00 C ATOM 579 C LEU A 36 0.937 4.201 4.294 1.00 0.00 C ATOM 580 O LEU A 36 0.438 5.114 4.950 1.00 0.00 O ATOM 581 CB LEU A 36 -0.834 2.503 4.734 1.00 0.00 C ATOM 582 CG LEU A 36 -1.522 2.295 3.384 1.00 0.00 C ATOM 583 CD1 LEU A 36 -0.823 1.203 2.589 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.993 1.957 3.583 1.00 0.00 C ATOM 0 H LEU A 36 0.654 2.484 6.738 1.00 0.00 H new ATOM 0 HA LEU A 36 1.087 2.089 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.011 1.624 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.304 3.348 5.238 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.456 3.224 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.327 1.070 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.215 1.487 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.855 0.268 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.468 1.812 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.080 1.042 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.486 2.774 4.110 1.00 0.00 H new ATOM 596 N VAL A 37 1.757 4.416 3.277 1.00 0.00 N ATOM 597 CA VAL A 37 2.107 5.771 2.888 1.00 0.00 C ATOM 598 C VAL A 37 1.704 6.126 1.474 1.00 0.00 C ATOM 599 O VAL A 37 1.597 5.270 0.596 1.00 0.00 O ATOM 600 CB VAL A 37 3.625 6.018 2.991 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.070 6.049 4.445 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.408 4.963 2.211 1.00 0.00 C ATOM 0 H VAL A 37 2.186 3.682 2.714 1.00 0.00 H new ATOM 0 HA VAL A 37 1.551 6.397 3.586 1.00 0.00 H new ATOM 0 HB VAL A 37 3.836 6.991 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.145 6.225 4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.548 6.850 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.837 5.095 4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.476 5.162 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.188 3.975 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.120 4.999 1.160 1.00 0.00 H new ATOM 612 N ILE A 38 1.579 7.427 1.258 1.00 0.00 N ATOM 613 CA ILE A 38 1.298 7.964 -0.050 1.00 0.00 C ATOM 614 C ILE A 38 2.590 8.623 -0.497 1.00 0.00 C ATOM 615 O ILE A 38 2.857 9.781 -0.174 1.00 0.00 O ATOM 616 CB ILE A 38 0.161 9.004 -0.023 1.00 0.00 C ATOM 617 CG1 ILE A 38 -1.001 8.502 0.838 1.00 0.00 C ATOM 618 CG2 ILE A 38 -0.312 9.305 -1.435 1.00 0.00 C ATOM 619 CD1 ILE A 38 -2.142 9.490 0.948 1.00 0.00 C ATOM 0 H ILE A 38 1.671 8.133 1.988 1.00 0.00 H new ATOM 0 HA ILE A 38 0.968 7.175 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 38 0.542 9.925 0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.378 7.569 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.630 8.274 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.115 10.041 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.518 9.701 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.679 8.389 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.930 9.068 1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.780 10.415 1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.539 9.699 -0.045 1.00 0.00 H new ATOM 631 N PRO A 39 3.447 7.857 -1.182 1.00 0.00 N ATOM 632 CA PRO A 39 4.761 8.324 -1.602 1.00 0.00 C ATOM 633 C PRO A 39 4.752 9.689 -2.292 1.00 0.00 C ATOM 634 O PRO A 39 4.354 9.809 -3.443 1.00 0.00 O ATOM 635 CB PRO A 39 5.257 7.233 -2.565 1.00 0.00 C ATOM 636 CG PRO A 39 4.126 6.265 -2.727 1.00 0.00 C ATOM 637 CD PRO A 39 3.240 6.445 -1.532 1.00 0.00 C ATOM 0 HA PRO A 39 5.404 8.475 -0.735 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.541 7.663 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.140 6.735 -2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.578 6.459 -3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.496 5.241 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.196 6.236 -1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.522 5.780 -0.715 1.00 0.00 H new ATOM 645 N LEU A 40 5.232 10.709 -1.587 1.00 0.00 N ATOM 646 CA LEU A 40 5.322 12.059 -2.139 1.00 0.00 C ATOM 647 C LEU A 40 6.475 12.138 -3.111 1.00 0.00 C ATOM 648 O LEU A 40 7.401 11.331 -3.049 1.00 0.00 O ATOM 649 CB LEU A 40 5.536 13.071 -1.020 1.00 0.00 C ATOM 650 CG LEU A 40 4.335 13.288 -0.122 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.781 13.739 1.260 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.390 14.302 -0.743 1.00 0.00 C ATOM 0 H LEU A 40 5.567 10.626 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 40 4.391 12.288 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.375 12.742 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.819 14.026 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 40 3.801 12.343 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.907 13.891 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.422 12.976 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.335 14.674 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.532 14.448 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.911 15.250 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.049 13.936 -1.711 1.00 0.00 H new ATOM 664 N THR A 41 6.421 13.103 -4.011 1.00 0.00 N ATOM 665 CA THR A 41 7.479 13.257 -4.986 1.00 0.00 C ATOM 666 C THR A 41 7.510 14.664 -5.568 1.00 0.00 C ATOM 667 O THR A 41 6.588 15.451 -5.361 1.00 0.00 O ATOM 668 CB THR A 41 7.360 12.185 -6.064 1.00 0.00 C ATOM 669 OG1 THR A 41 7.661 12.692 -7.352 1.00 0.00 O ATOM 670 CG2 THR A 41 5.997 11.526 -6.144 1.00 0.00 C ATOM 0 H THR A 41 5.665 13.783 -4.085 1.00 0.00 H new ATOM 0 HA THR A 41 8.436 13.118 -4.482 1.00 0.00 H new ATOM 0 HB THR A 41 8.089 11.435 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.575 11.975 -8.014 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.001 10.777 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.768 11.046 -5.192 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.240 12.280 -6.361 1.00 0.00 H new ATOM 678 N PRO A 42 8.593 15.015 -6.278 1.00 0.00 N ATOM 679 CA PRO A 42 8.760 16.348 -6.850 1.00 0.00 C ATOM 680 C PRO A 42 8.027 16.546 -8.157 1.00 0.00 C ATOM 681 O PRO A 42 8.297 15.887 -9.161 1.00 0.00 O ATOM 682 CB PRO A 42 10.273 16.417 -7.031 1.00 0.00 C ATOM 683 CG PRO A 42 10.622 15.036 -7.435 1.00 0.00 C ATOM 684 CD PRO A 42 9.773 14.161 -6.556 1.00 0.00 C ATOM 0 HA PRO A 42 8.342 17.133 -6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.556 17.144 -7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.777 16.708 -6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.408 14.865 -8.490 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.683 14.836 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.492 13.235 -7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.294 13.882 -5.640 1.00 0.00 H new ATOM 692 N ILE A 43 7.101 17.490 -8.118 1.00 0.00 N ATOM 693 CA ILE A 43 6.300 17.849 -9.267 1.00 0.00 C ATOM 694 C ILE A 43 7.185 18.184 -10.463 1.00 0.00 C ATOM 695 O ILE A 43 6.768 18.072 -11.615 1.00 0.00 O ATOM 696 CB ILE A 43 5.410 19.059 -8.917 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.163 18.580 -8.196 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.069 19.874 -10.159 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.159 19.681 -7.961 1.00 0.00 C ATOM 0 H ILE A 43 6.886 18.030 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 43 5.673 16.998 -9.534 1.00 0.00 H new ATOM 0 HB ILE A 43 5.960 19.723 -8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.695 17.787 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.448 18.145 -7.238 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.441 20.719 -9.878 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.988 20.241 -10.617 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.534 19.245 -10.871 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.290 19.276 -7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.613 20.464 -7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.848 20.100 -8.918 1.00 0.00 H new ATOM 711 N GLU A 44 8.403 18.610 -10.170 1.00 0.00 N ATOM 712 CA GLU A 44 9.360 18.984 -11.195 1.00 0.00 C ATOM 713 C GLU A 44 9.910 17.766 -11.931 1.00 0.00 C ATOM 714 O GLU A 44 9.790 17.665 -13.152 1.00 0.00 O ATOM 715 CB GLU A 44 10.490 19.774 -10.549 1.00 0.00 C ATOM 716 CG GLU A 44 11.379 20.492 -11.548 1.00 0.00 C ATOM 717 CD GLU A 44 12.525 21.231 -10.885 1.00 0.00 C ATOM 718 OE1 GLU A 44 13.228 20.615 -10.056 1.00 0.00 O ATOM 719 OE2 GLU A 44 12.720 22.425 -11.194 1.00 0.00 O ATOM 0 H GLU A 44 8.754 18.706 -9.217 1.00 0.00 H new ATOM 0 HA GLU A 44 8.852 19.599 -11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.064 20.506 -9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.101 19.096 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.781 19.768 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.778 21.199 -12.120 1.00 0.00 H new ATOM 726 N LEU A 45 10.513 16.844 -11.190 1.00 0.00 N ATOM 727 CA LEU A 45 11.077 15.640 -11.793 1.00 0.00 C ATOM 728 C LEU A 45 9.988 14.792 -12.448 1.00 0.00 C ATOM 729 O LEU A 45 10.280 13.923 -13.269 1.00 0.00 O ATOM 730 CB LEU A 45 11.823 14.813 -10.743 1.00 0.00 C ATOM 731 CG LEU A 45 12.689 15.620 -9.772 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.520 14.690 -8.902 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.588 16.584 -10.532 1.00 0.00 C ATOM 0 H LEU A 45 10.624 16.905 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 45 11.781 15.952 -12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.094 14.244 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.458 14.091 -11.256 1.00 0.00 H new ATOM 0 HG LEU A 45 12.031 16.201 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.130 15.280 -8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.859 14.039 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.168 14.083 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.196 17.149 -9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.239 16.023 -11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.974 17.272 -11.113 1.00 0.00 H new ATOM 745 N LEU A 46 8.734 15.048 -12.083 1.00 0.00 N ATOM 746 CA LEU A 46 7.611 14.304 -12.640 1.00 0.00 C ATOM 747 C LEU A 46 6.736 15.202 -13.512 1.00 0.00 C ATOM 748 O LEU A 46 5.534 14.969 -13.646 1.00 0.00 O ATOM 749 CB LEU A 46 6.772 13.691 -11.517 1.00 0.00 C ATOM 750 CG LEU A 46 5.822 12.575 -11.955 1.00 0.00 C ATOM 751 CD1 LEU A 46 6.526 11.228 -11.911 1.00 0.00 C ATOM 752 CD2 LEU A 46 4.580 12.558 -11.075 1.00 0.00 C ATOM 0 H LEU A 46 8.472 15.764 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 46 8.013 13.506 -13.264 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.445 13.297 -10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.187 14.482 -11.048 1.00 0.00 H new ATOM 0 HG LEU A 46 5.514 12.768 -12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.835 10.446 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.385 11.244 -12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.863 11.027 -10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.915 11.758 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.871 12.389 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.064 13.515 -11.156 1.00 0.00 H new ATOM 764 N ASP A 47 7.343 16.229 -14.104 1.00 0.00 N ATOM 765 CA ASP A 47 6.618 17.160 -14.963 1.00 0.00 C ATOM 766 C ASP A 47 5.786 18.117 -14.150 1.00 0.00 C ATOM 767 O ASP A 47 4.888 17.730 -13.402 1.00 0.00 O ATOM 768 CB ASP A 47 5.740 16.419 -15.972 1.00 0.00 C ATOM 769 CG ASP A 47 6.385 15.147 -16.488 1.00 0.00 C ATOM 770 OD1 ASP A 47 7.615 15.151 -16.706 1.00 0.00 O ATOM 771 OD2 ASP A 47 5.661 14.146 -16.673 1.00 0.00 O ATOM 0 H ASP A 47 8.337 16.437 -14.004 1.00 0.00 H new ATOM 0 HA ASP A 47 7.361 17.735 -15.516 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.786 16.174 -15.506 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.524 17.079 -16.813 1.00 0.00 H new ATOM 776 N LYS A 48 6.117 19.379 -14.318 1.00 0.00 N ATOM 777 CA LYS A 48 5.450 20.460 -13.633 1.00 0.00 C ATOM 778 C LYS A 48 4.138 20.833 -14.325 1.00 0.00 C ATOM 779 O LYS A 48 3.493 21.817 -13.961 1.00 0.00 O ATOM 780 CB LYS A 48 6.391 21.653 -13.607 1.00 0.00 C ATOM 781 CG LYS A 48 6.387 22.410 -12.289 1.00 0.00 C ATOM 782 CD LYS A 48 7.598 22.059 -11.443 1.00 0.00 C ATOM 783 CE LYS A 48 8.846 22.777 -11.932 1.00 0.00 C ATOM 784 NZ LYS A 48 8.626 24.243 -12.068 1.00 0.00 N ATOM 0 H LYS A 48 6.865 19.684 -14.941 1.00 0.00 H new ATOM 0 HA LYS A 48 5.201 20.148 -12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.404 21.309 -13.814 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.116 22.338 -14.409 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.376 23.482 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.476 22.177 -11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.407 22.326 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.762 20.982 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.665 22.596 -11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.148 22.364 -12.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.538 24.739 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.190 24.445 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.996 24.571 -11.309 1.00 0.00 H new ATOM 798 N LYS A 49 3.756 20.050 -15.332 1.00 0.00 N ATOM 799 CA LYS A 49 2.534 20.303 -16.082 1.00 0.00 C ATOM 800 C LYS A 49 1.637 19.068 -16.103 1.00 0.00 C ATOM 801 O LYS A 49 0.930 18.821 -17.080 1.00 0.00 O ATOM 802 CB LYS A 49 2.881 20.715 -17.514 1.00 0.00 C ATOM 803 CG LYS A 49 4.012 19.899 -18.126 1.00 0.00 C ATOM 804 CD LYS A 49 4.570 20.567 -19.371 1.00 0.00 C ATOM 805 CE LYS A 49 5.528 19.650 -20.114 1.00 0.00 C ATOM 806 NZ LYS A 49 6.928 19.796 -19.628 1.00 0.00 N ATOM 0 H LYS A 49 4.279 19.233 -15.646 1.00 0.00 H new ATOM 0 HA LYS A 49 1.992 21.111 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.993 20.614 -18.138 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.159 21.769 -17.523 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.808 19.771 -17.393 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.648 18.903 -18.378 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.750 20.850 -20.031 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.087 21.485 -19.092 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.208 18.615 -19.992 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.489 19.872 -21.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.549 19.154 -20.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.243 20.777 -19.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.971 19.559 -18.616 1.00 0.00 H new ATOM 820 N ALA A 50 1.672 18.294 -15.023 1.00 0.00 N ATOM 821 CA ALA A 50 0.863 17.085 -14.927 1.00 0.00 C ATOM 822 C ALA A 50 -0.168 17.192 -13.803 1.00 0.00 C ATOM 823 O ALA A 50 0.181 17.118 -12.624 1.00 0.00 O ATOM 824 CB ALA A 50 1.756 15.873 -14.707 1.00 0.00 C ATOM 0 H ALA A 50 2.250 18.482 -14.204 1.00 0.00 H new ATOM 0 HA ALA A 50 0.323 16.966 -15.867 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.141 14.976 -14.637 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.448 15.774 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.320 16.000 -13.783 1.00 0.00 H new ATOM 830 N PRO A 51 -1.457 17.366 -14.150 1.00 0.00 N ATOM 831 CA PRO A 51 -2.534 17.479 -13.161 1.00 0.00 C ATOM 832 C PRO A 51 -2.727 16.186 -12.374 1.00 0.00 C ATOM 833 O PRO A 51 -2.127 15.160 -12.694 1.00 0.00 O ATOM 834 CB PRO A 51 -3.783 17.781 -14.003 1.00 0.00 C ATOM 835 CG PRO A 51 -3.268 18.193 -15.342 1.00 0.00 C ATOM 836 CD PRO A 51 -1.969 17.466 -15.525 1.00 0.00 C ATOM 0 HA PRO A 51 -2.318 18.246 -12.417 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.425 16.904 -14.082 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.380 18.573 -13.551 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.975 17.933 -16.129 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.122 19.272 -15.389 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.115 16.484 -15.975 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.285 18.015 -16.173 1.00 0.00 H new ATOM 844 N SER A 52 -3.568 16.241 -11.346 1.00 0.00 N ATOM 845 CA SER A 52 -3.837 15.070 -10.518 1.00 0.00 C ATOM 846 C SER A 52 -4.885 15.378 -9.454 1.00 0.00 C ATOM 847 O SER A 52 -4.898 16.465 -8.877 1.00 0.00 O ATOM 848 CB SER A 52 -2.548 14.583 -9.853 1.00 0.00 C ATOM 849 OG SER A 52 -1.901 13.604 -10.648 1.00 0.00 O ATOM 0 H SER A 52 -4.074 17.082 -11.067 1.00 0.00 H new ATOM 0 HA SER A 52 -4.226 14.284 -11.165 1.00 0.00 H new ATOM 0 HB2 SER A 52 -1.877 15.427 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.776 14.166 -8.872 1.00 0.00 H new ATOM 0 HG SER A 52 -1.900 13.892 -11.585 1.00 0.00 H new ATOM 855 N HIS A 53 -5.761 14.411 -9.197 1.00 0.00 N ATOM 856 CA HIS A 53 -6.812 14.575 -8.199 1.00 0.00 C ATOM 857 C HIS A 53 -6.492 13.772 -6.943 1.00 0.00 C ATOM 858 O HIS A 53 -6.342 14.332 -5.857 1.00 0.00 O ATOM 859 CB HIS A 53 -8.161 14.134 -8.771 1.00 0.00 C ATOM 860 CG HIS A 53 -8.924 15.243 -9.426 1.00 0.00 C ATOM 861 ND1 HIS A 53 -9.657 15.073 -10.582 1.00 0.00 N ATOM 862 CD2 HIS A 53 -9.068 16.545 -9.080 1.00 0.00 C ATOM 863 CE1 HIS A 53 -10.217 16.222 -10.920 1.00 0.00 C ATOM 864 NE2 HIS A 53 -9.875 17.130 -10.025 1.00 0.00 N ATOM 0 H HIS A 53 -5.763 13.505 -9.666 1.00 0.00 H new ATOM 0 HA HIS A 53 -6.868 15.630 -7.932 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.996 13.339 -9.498 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -8.766 13.712 -7.969 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -8.630 17.032 -8.221 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -10.847 16.389 -11.781 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -10.164 18.108 -10.034 1.00 0.00 H new ATOM 873 N LEU A 54 -6.384 12.457 -7.100 1.00 0.00 N ATOM 874 CA LEU A 54 -6.074 11.575 -5.980 1.00 0.00 C ATOM 875 C LEU A 54 -4.725 11.934 -5.363 1.00 0.00 C ATOM 876 O LEU A 54 -4.464 11.635 -4.198 1.00 0.00 O ATOM 877 CB LEU A 54 -6.053 10.115 -6.442 1.00 0.00 C ATOM 878 CG LEU A 54 -7.419 9.431 -6.545 1.00 0.00 C ATOM 879 CD1 LEU A 54 -8.452 10.366 -7.159 1.00 0.00 C ATOM 880 CD2 LEU A 54 -7.306 8.154 -7.362 1.00 0.00 C ATOM 0 H LEU A 54 -6.507 11.978 -7.992 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.851 11.704 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.570 10.069 -7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.432 9.544 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.751 9.177 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -9.413 9.856 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -8.553 11.256 -6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.131 10.657 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.284 7.677 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.951 8.394 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.603 7.475 -6.880 1.00 0.00 H new ATOM 892 N CYS A 55 -3.869 12.570 -6.158 1.00 0.00 N ATOM 893 CA CYS A 55 -2.543 12.967 -5.700 1.00 0.00 C ATOM 894 C CYS A 55 -2.467 14.474 -5.487 1.00 0.00 C ATOM 895 O CYS A 55 -2.168 15.222 -6.419 1.00 0.00 O ATOM 896 CB CYS A 55 -1.488 12.541 -6.722 1.00 0.00 C ATOM 897 SG CYS A 55 -1.516 10.779 -7.120 1.00 0.00 S ATOM 0 H CYS A 55 -4.072 12.822 -7.125 1.00 0.00 H new ATOM 0 HA CYS A 55 -2.351 12.472 -4.748 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -1.634 13.112 -7.639 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.501 12.800 -6.339 1.00 0.00 H new ATOM 0 HG CYS A 55 -2.695 10.295 -6.864 1.00 0.00 H new ATOM 903 N PRO A 56 -2.733 14.950 -4.259 1.00 0.00 N ATOM 904 CA PRO A 56 -2.686 16.376 -3.953 1.00 0.00 C ATOM 905 C PRO A 56 -1.267 16.857 -3.675 1.00 0.00 C ATOM 906 O PRO A 56 -0.544 16.261 -2.877 1.00 0.00 O ATOM 907 CB PRO A 56 -3.547 16.481 -2.702 1.00 0.00 C ATOM 908 CG PRO A 56 -3.348 15.179 -2.001 1.00 0.00 C ATOM 909 CD PRO A 56 -3.102 14.145 -3.074 1.00 0.00 C ATOM 0 HA PRO A 56 -3.033 16.994 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.239 17.319 -2.077 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.595 16.640 -2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.503 15.234 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.225 14.920 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.304 13.458 -2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.991 13.542 -3.260 1.00 0.00 H new ATOM 917 N THR A 57 -0.872 17.933 -4.345 1.00 0.00 N ATOM 918 CA THR A 57 0.465 18.489 -4.176 1.00 0.00 C ATOM 919 C THR A 57 0.622 19.166 -2.843 1.00 0.00 C ATOM 920 O THR A 57 -0.352 19.502 -2.169 1.00 0.00 O ATOM 921 CB THR A 57 0.792 19.491 -5.286 1.00 0.00 C ATOM 922 OG1 THR A 57 1.257 18.820 -6.435 1.00 0.00 O ATOM 923 CG2 THR A 57 1.840 20.534 -4.907 1.00 0.00 C ATOM 0 H THR A 57 -1.458 18.438 -5.010 1.00 0.00 H new ATOM 0 HA THR A 57 1.159 17.650 -4.229 1.00 0.00 H new ATOM 0 HB THR A 57 -0.146 20.014 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.528 18.740 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.010 21.202 -5.751 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.486 21.111 -4.053 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.773 20.034 -4.646 1.00 0.00 H new ATOM 931 N ILE A 58 1.873 19.389 -2.491 1.00 0.00 N ATOM 932 CA ILE A 58 2.192 20.054 -1.271 1.00 0.00 C ATOM 933 C ILE A 58 3.208 21.154 -1.468 1.00 0.00 C ATOM 934 O ILE A 58 3.800 21.283 -2.532 1.00 0.00 O ATOM 935 CB ILE A 58 2.741 19.084 -0.221 1.00 0.00 C ATOM 936 CG1 ILE A 58 4.215 18.782 -0.491 1.00 0.00 C ATOM 937 CG2 ILE A 58 1.913 17.812 -0.153 1.00 0.00 C ATOM 938 CD1 ILE A 58 5.099 19.855 0.026 1.00 0.00 C ATOM 0 H ILE A 58 2.682 19.112 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 58 1.254 20.486 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 58 2.668 19.563 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.483 17.834 -0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.372 18.666 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.330 17.146 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.885 18.061 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.929 17.315 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.138 19.603 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.848 20.798 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.961 19.953 1.103 1.00 0.00 H new ATOM 950 N HIS A 59 3.443 21.902 -0.395 1.00 0.00 N ATOM 951 CA HIS A 59 4.449 22.946 -0.393 1.00 0.00 C ATOM 952 C HIS A 59 5.284 22.870 0.877 1.00 0.00 C ATOM 953 O HIS A 59 5.004 23.570 1.850 1.00 0.00 O ATOM 954 CB HIS A 59 3.835 24.326 -0.513 1.00 0.00 C ATOM 955 CG HIS A 59 2.540 24.486 0.223 1.00 0.00 C ATOM 956 ND1 HIS A 59 2.427 24.337 1.590 1.00 0.00 N ATOM 957 CD2 HIS A 59 1.297 24.786 -0.224 1.00 0.00 C ATOM 958 CE1 HIS A 59 1.172 24.538 1.951 1.00 0.00 C ATOM 959 NE2 HIS A 59 0.467 24.812 0.869 1.00 0.00 N ATOM 0 H HIS A 59 2.944 21.799 0.488 1.00 0.00 H new ATOM 0 HA HIS A 59 5.085 22.783 -1.264 1.00 0.00 H new ATOM 0 HB2 HIS A 59 4.546 25.062 -0.139 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.671 24.548 -1.567 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.193 24.107 2.223 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.012 24.970 -1.249 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.788 24.487 2.959 1.00 0.00 H new ATOM 968 N ILE A 60 6.305 22.033 0.872 1.00 0.00 N ATOM 969 CA ILE A 60 7.165 21.902 2.058 1.00 0.00 C ATOM 970 C ILE A 60 8.518 22.582 1.851 1.00 0.00 C ATOM 971 O ILE A 60 8.740 23.246 0.839 1.00 0.00 O ATOM 972 CB ILE A 60 7.373 20.433 2.510 1.00 0.00 C ATOM 973 CG1 ILE A 60 8.146 19.624 1.462 1.00 0.00 C ATOM 974 CG2 ILE A 60 6.034 19.776 2.842 1.00 0.00 C ATOM 975 CD1 ILE A 60 9.431 19.031 1.989 1.00 0.00 C ATOM 0 H ILE A 60 6.565 21.440 0.083 1.00 0.00 H new ATOM 0 HA ILE A 60 6.629 22.411 2.859 1.00 0.00 H new ATOM 0 HB ILE A 60 7.978 20.446 3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.509 18.821 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.373 20.268 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.202 18.746 3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.548 20.327 3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.395 19.786 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.926 18.472 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.087 19.831 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.209 18.361 2.820 1.00 0.00 H new ATOM 987 N ASP A 61 9.409 22.435 2.832 1.00 0.00 N ATOM 988 CA ASP A 61 10.733 23.056 2.780 1.00 0.00 C ATOM 989 C ASP A 61 11.426 22.807 1.445 1.00 0.00 C ATOM 990 O ASP A 61 11.943 23.735 0.822 1.00 0.00 O ATOM 991 CB ASP A 61 11.606 22.535 3.922 1.00 0.00 C ATOM 992 CG ASP A 61 11.397 23.309 5.209 1.00 0.00 C ATOM 993 OD1 ASP A 61 10.229 23.485 5.613 1.00 0.00 O ATOM 994 OD2 ASP A 61 12.402 23.739 5.813 1.00 0.00 O ATOM 0 H ASP A 61 9.237 21.889 3.676 1.00 0.00 H new ATOM 0 HA ASP A 61 10.593 24.132 2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.384 21.482 4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.655 22.596 3.631 1.00 0.00 H new ATOM 999 N GLU A 62 11.433 21.555 1.008 1.00 0.00 N ATOM 1000 CA GLU A 62 12.061 21.197 -0.258 1.00 0.00 C ATOM 1001 C GLU A 62 11.265 21.740 -1.446 1.00 0.00 C ATOM 1002 O GLU A 62 11.675 21.591 -2.597 1.00 0.00 O ATOM 1003 CB GLU A 62 12.195 19.677 -0.371 1.00 0.00 C ATOM 1004 CG GLU A 62 12.898 19.039 0.816 1.00 0.00 C ATOM 1005 CD GLU A 62 14.360 18.748 0.539 1.00 0.00 C ATOM 1006 OE1 GLU A 62 14.682 18.358 -0.603 1.00 0.00 O ATOM 1007 OE2 GLU A 62 15.183 18.909 1.465 1.00 0.00 O ATOM 0 H GLU A 62 11.013 20.772 1.509 1.00 0.00 H new ATOM 0 HA GLU A 62 13.053 21.648 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.202 19.240 -0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.744 19.436 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.820 19.701 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.390 18.111 1.079 1.00 0.00 H new ATOM 1014 N GLY A 63 10.123 22.366 -1.163 1.00 0.00 N ATOM 1015 CA GLY A 63 9.292 22.912 -2.218 1.00 0.00 C ATOM 1016 C GLY A 63 7.982 22.166 -2.347 1.00 0.00 C ATOM 1017 O GLY A 63 7.528 21.531 -1.395 1.00 0.00 O ATOM 0 H GLY A 63 9.761 22.503 -0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.092 23.964 -2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.830 22.867 -3.165 1.00 0.00 H new ATOM 1021 N ASP A 64 7.373 22.231 -3.524 1.00 0.00 N ATOM 1022 CA ASP A 64 6.112 21.541 -3.759 1.00 0.00 C ATOM 1023 C ASP A 64 6.369 20.107 -4.193 1.00 0.00 C ATOM 1024 O ASP A 64 7.422 19.793 -4.748 1.00 0.00 O ATOM 1025 CB ASP A 64 5.283 22.268 -4.819 1.00 0.00 C ATOM 1026 CG ASP A 64 5.248 23.768 -4.601 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.385 24.202 -3.438 1.00 0.00 O ATOM 1028 OD2 ASP A 64 5.084 24.509 -5.593 1.00 0.00 O ATOM 0 H ASP A 64 7.729 22.751 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 64 5.549 21.534 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.695 22.057 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.265 21.879 -4.809 1.00 0.00 H new ATOM 1033 N PHE A 65 5.410 19.238 -3.916 1.00 0.00 N ATOM 1034 CA PHE A 65 5.533 17.830 -4.253 1.00 0.00 C ATOM 1035 C PHE A 65 4.157 17.226 -4.504 1.00 0.00 C ATOM 1036 O PHE A 65 3.171 17.958 -4.550 1.00 0.00 O ATOM 1037 CB PHE A 65 6.305 17.122 -3.144 1.00 0.00 C ATOM 1038 CG PHE A 65 7.664 17.742 -2.957 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.726 17.358 -3.756 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.863 18.747 -2.023 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.965 17.961 -3.631 1.00 0.00 C ATOM 1042 CE2 PHE A 65 9.102 19.348 -1.885 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.154 18.956 -2.692 1.00 0.00 C ATOM 0 H PHE A 65 4.534 19.485 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 65 6.095 17.704 -5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.744 17.178 -2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.413 16.065 -3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.586 16.576 -4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 65 7.043 19.064 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.783 17.654 -4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.247 20.123 -1.147 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.121 19.426 -2.588 1.00 0.00 H new ATOM 1053 N ILE A 66 4.071 15.910 -4.700 1.00 0.00 N ATOM 1054 CA ILE A 66 2.777 15.296 -4.977 1.00 0.00 C ATOM 1055 C ILE A 66 2.645 13.921 -4.346 1.00 0.00 C ATOM 1056 O ILE A 66 3.487 13.046 -4.542 1.00 0.00 O ATOM 1057 CB ILE A 66 2.497 15.173 -6.498 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.782 15.345 -7.303 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.450 16.185 -6.939 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.800 14.280 -7.000 1.00 0.00 C ATOM 0 H ILE A 66 4.861 15.265 -4.673 1.00 0.00 H new ATOM 0 HA ILE A 66 2.041 15.966 -4.532 1.00 0.00 H new ATOM 0 HB ILE A 66 2.107 14.173 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.546 15.325 -8.367 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.211 16.324 -7.091 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.270 16.080 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.522 16.008 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.807 17.193 -6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.694 14.450 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.060 14.316 -5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.384 13.301 -7.238 1.00 0.00 H new ATOM 1072 N MET A 67 1.562 13.734 -3.607 1.00 0.00 N ATOM 1073 CA MET A 67 1.292 12.460 -2.968 1.00 0.00 C ATOM 1074 C MET A 67 1.056 11.400 -4.033 1.00 0.00 C ATOM 1075 O MET A 67 0.045 11.436 -4.733 1.00 0.00 O ATOM 1076 CB MET A 67 0.051 12.581 -2.086 1.00 0.00 C ATOM 1077 CG MET A 67 0.343 12.959 -0.647 1.00 0.00 C ATOM 1078 SD MET A 67 0.307 14.743 -0.383 1.00 0.00 S ATOM 1079 CE MET A 67 0.717 14.841 1.358 1.00 0.00 C ATOM 0 H MET A 67 0.857 14.451 -3.436 1.00 0.00 H new ATOM 0 HA MET A 67 2.146 12.175 -2.353 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.616 13.328 -2.517 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.483 11.631 -2.099 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.388 12.483 0.006 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.322 12.572 -0.364 1.00 0.00 H new ATOM 0 HE1 MET A 67 0.095 15.598 1.836 1.00 0.00 H new ATOM 0 HE2 MET A 67 0.539 13.874 1.829 1.00 0.00 H new ATOM 0 HE3 MET A 67 1.767 15.111 1.470 1.00 0.00 H new ATOM 1089 N LEU A 68 1.977 10.457 -4.159 1.00 0.00 N ATOM 1090 CA LEU A 68 1.821 9.405 -5.159 1.00 0.00 C ATOM 1091 C LEU A 68 0.909 8.305 -4.629 1.00 0.00 C ATOM 1092 O LEU A 68 1.370 7.241 -4.216 1.00 0.00 O ATOM 1093 CB LEU A 68 3.179 8.826 -5.577 1.00 0.00 C ATOM 1094 CG LEU A 68 3.288 8.436 -7.054 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.184 9.416 -7.798 1.00 0.00 C ATOM 1096 CD2 LEU A 68 3.817 7.016 -7.195 1.00 0.00 C ATOM 0 H LEU A 68 2.825 10.395 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 68 1.363 9.846 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.954 9.558 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.385 7.946 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 68 2.292 8.476 -7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.251 9.124 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.764 10.419 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.180 9.407 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 68 3.887 6.757 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 68 4.804 6.949 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.139 6.324 -6.696 1.00 0.00 H new ATOM 1108 N THR A 69 -0.395 8.577 -4.646 1.00 0.00 N ATOM 1109 CA THR A 69 -1.389 7.621 -4.170 1.00 0.00 C ATOM 1110 C THR A 69 -1.689 6.566 -5.232 1.00 0.00 C ATOM 1111 O THR A 69 -2.355 5.568 -4.955 1.00 0.00 O ATOM 1112 CB THR A 69 -2.675 8.346 -3.756 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.460 9.746 -3.685 1.00 0.00 O ATOM 1114 CG2 THR A 69 -3.204 7.895 -2.408 1.00 0.00 C ATOM 0 H THR A 69 -0.787 9.455 -4.986 1.00 0.00 H new ATOM 0 HA THR A 69 -0.978 7.114 -3.297 1.00 0.00 H new ATOM 0 HB THR A 69 -3.410 8.098 -4.522 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.287 10.216 -3.918 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.115 8.445 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.423 6.828 -2.442 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.455 8.088 -1.640 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.180 6.779 -6.445 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.382 5.830 -7.534 1.00 0.00 C ATOM 1124 C GLN A 70 -0.434 4.640 -7.391 1.00 0.00 C ATOM 1125 O GLN A 70 -0.473 3.704 -8.190 1.00 0.00 O ATOM 1126 CB GLN A 70 -1.165 6.505 -8.892 1.00 0.00 C ATOM 1127 CG GLN A 70 -1.569 7.971 -8.927 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.955 8.212 -8.362 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -3.132 8.338 -7.150 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -3.949 8.276 -9.240 1.00 0.00 N ATOM 0 H GLN A 70 -0.627 7.598 -6.696 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.411 5.473 -7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.112 6.422 -9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.732 5.964 -9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.844 8.557 -8.361 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.534 8.328 -9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -3.758 8.166 -10.236 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.904 8.435 -8.919 1.00 0.00 H new ATOM 1139 N GLN A 71 0.414 4.681 -6.363 1.00 0.00 N ATOM 1140 CA GLN A 71 1.365 3.609 -6.106 1.00 0.00 C ATOM 1141 C GLN A 71 1.552 3.430 -4.606 1.00 0.00 C ATOM 1142 O GLN A 71 2.575 2.920 -4.150 1.00 0.00 O ATOM 1143 CB GLN A 71 2.709 3.917 -6.769 1.00 0.00 C ATOM 1144 CG GLN A 71 3.394 2.692 -7.353 1.00 0.00 C ATOM 1145 CD GLN A 71 4.329 3.036 -8.496 1.00 0.00 C ATOM 1146 OE1 GLN A 71 4.258 4.126 -9.064 1.00 0.00 O ATOM 1147 NE2 GLN A 71 5.212 2.105 -8.839 1.00 0.00 N ATOM 0 H GLN A 71 0.458 5.450 -5.695 1.00 0.00 H new ATOM 0 HA GLN A 71 0.973 2.684 -6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.554 4.649 -7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.370 4.377 -6.035 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.956 2.186 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.638 1.991 -7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.235 1.216 -8.340 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.867 2.280 -9.601 1.00 0.00 H new ATOM 1156 N MET A 72 0.548 3.862 -3.845 1.00 0.00 N ATOM 1157 CA MET A 72 0.575 3.766 -2.392 1.00 0.00 C ATOM 1158 C MET A 72 1.078 2.399 -1.942 1.00 0.00 C ATOM 1159 O MET A 72 0.433 1.377 -2.177 1.00 0.00 O ATOM 1160 CB MET A 72 -0.822 4.030 -1.839 1.00 0.00 C ATOM 1161 CG MET A 72 -0.833 4.439 -0.375 1.00 0.00 C ATOM 1162 SD MET A 72 -2.425 4.144 0.417 1.00 0.00 S ATOM 1163 CE MET A 72 -3.531 4.955 -0.734 1.00 0.00 C ATOM 0 H MET A 72 -0.301 4.286 -4.218 1.00 0.00 H new ATOM 0 HA MET A 72 1.264 4.516 -2.004 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.295 4.815 -2.430 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.427 3.131 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.059 3.887 0.158 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.583 5.497 -0.296 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.558 4.859 -0.381 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.270 6.011 -0.807 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.440 4.490 -1.715 1.00 0.00 H new ATOM 1173 N THR A 73 2.244 2.391 -1.308 1.00 0.00 N ATOM 1174 CA THR A 73 2.851 1.153 -0.841 1.00 0.00 C ATOM 1175 C THR A 73 3.325 1.282 0.603 1.00 0.00 C ATOM 1176 O THR A 73 3.824 2.330 1.007 1.00 0.00 O ATOM 1177 CB THR A 73 4.031 0.786 -1.744 1.00 0.00 C ATOM 1178 OG1 THR A 73 4.850 -0.191 -1.128 1.00 0.00 O ATOM 1179 CG2 THR A 73 4.913 1.971 -2.095 1.00 0.00 C ATOM 0 H THR A 73 2.788 3.230 -1.106 1.00 0.00 H new ATOM 0 HA THR A 73 2.098 0.366 -0.882 1.00 0.00 H new ATOM 0 HB THR A 73 3.582 0.404 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.597 -0.413 -1.722 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.729 1.640 -2.737 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.322 2.722 -2.619 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.322 2.403 -1.182 1.00 0.00 H new ATOM 1187 N SER A 74 3.179 0.207 1.376 1.00 0.00 N ATOM 1188 CA SER A 74 3.610 0.216 2.769 1.00 0.00 C ATOM 1189 C SER A 74 5.129 0.233 2.848 1.00 0.00 C ATOM 1190 O SER A 74 5.797 -0.714 2.434 1.00 0.00 O ATOM 1191 CB SER A 74 3.054 -0.992 3.526 1.00 0.00 C ATOM 1192 OG SER A 74 3.903 -2.119 3.385 1.00 0.00 O ATOM 0 H SER A 74 2.769 -0.673 1.063 1.00 0.00 H new ATOM 0 HA SER A 74 3.219 1.118 3.239 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.946 -0.745 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.059 -1.233 3.151 1.00 0.00 H new ATOM 0 HG SER A 74 4.582 -1.934 2.704 1.00 0.00 H new ATOM 1198 N VAL A 75 5.664 1.324 3.375 1.00 0.00 N ATOM 1199 CA VAL A 75 7.104 1.486 3.505 1.00 0.00 C ATOM 1200 C VAL A 75 7.586 0.983 4.865 1.00 0.00 C ATOM 1201 O VAL A 75 7.279 1.573 5.899 1.00 0.00 O ATOM 1202 CB VAL A 75 7.513 2.961 3.318 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.218 3.418 1.900 1.00 0.00 C ATOM 1204 CG2 VAL A 75 6.828 3.848 4.344 1.00 0.00 C ATOM 0 H VAL A 75 5.119 2.114 3.721 1.00 0.00 H new ATOM 0 HA VAL A 75 7.575 0.892 2.722 1.00 0.00 H new ATOM 0 HB VAL A 75 8.588 3.046 3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.513 4.461 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.778 2.803 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.151 3.318 1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.133 4.883 4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.747 3.767 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.112 3.530 5.347 1.00 0.00 H new ATOM 1214 N PRO A 76 8.341 -0.132 4.881 1.00 0.00 N ATOM 1215 CA PRO A 76 8.855 -0.726 6.119 1.00 0.00 C ATOM 1216 C PRO A 76 9.461 0.304 7.066 1.00 0.00 C ATOM 1217 O PRO A 76 10.009 1.319 6.633 1.00 0.00 O ATOM 1218 CB PRO A 76 9.927 -1.692 5.620 1.00 0.00 C ATOM 1219 CG PRO A 76 9.449 -2.109 4.273 1.00 0.00 C ATOM 1220 CD PRO A 76 8.745 -0.912 3.692 1.00 0.00 C ATOM 0 HA PRO A 76 8.064 -1.199 6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.903 -1.209 5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.033 -2.548 6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.283 -2.416 3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.774 -2.961 4.346 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.404 -0.337 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.882 -1.206 3.094 1.00 0.00 H new ATOM 1228 N VAL A 77 9.358 0.030 8.362 1.00 0.00 N ATOM 1229 CA VAL A 77 9.892 0.921 9.387 1.00 0.00 C ATOM 1230 C VAL A 77 11.352 1.271 9.109 1.00 0.00 C ATOM 1231 O VAL A 77 11.757 2.427 9.224 1.00 0.00 O ATOM 1232 CB VAL A 77 9.787 0.284 10.787 1.00 0.00 C ATOM 1233 CG1 VAL A 77 10.595 -1.004 10.850 1.00 0.00 C ATOM 1234 CG2 VAL A 77 10.244 1.263 11.858 1.00 0.00 C ATOM 0 H VAL A 77 8.907 -0.808 8.730 1.00 0.00 H new ATOM 0 HA VAL A 77 9.294 1.832 9.360 1.00 0.00 H new ATOM 0 HB VAL A 77 8.742 0.040 10.976 1.00 0.00 H new ATOM 0 HG11 VAL A 77 10.509 -1.439 11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.214 -1.709 10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.642 -0.787 10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.162 0.794 12.839 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.281 1.544 11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.616 2.154 11.828 1.00 0.00 H new ATOM 1244 N LYS A 78 12.135 0.260 8.746 1.00 0.00 N ATOM 1245 CA LYS A 78 13.557 0.457 8.453 1.00 0.00 C ATOM 1246 C LYS A 78 13.749 1.586 7.465 1.00 0.00 C ATOM 1247 O LYS A 78 14.435 2.573 7.729 1.00 0.00 O ATOM 1248 CB LYS A 78 14.197 -0.784 7.836 1.00 0.00 C ATOM 1249 CG LYS A 78 13.198 -1.787 7.317 1.00 0.00 C ATOM 1250 CD LYS A 78 12.690 -2.662 8.447 1.00 0.00 C ATOM 1251 CE LYS A 78 13.419 -3.995 8.494 1.00 0.00 C ATOM 1252 NZ LYS A 78 12.517 -5.108 8.901 1.00 0.00 N ATOM 0 H LYS A 78 11.813 -0.703 8.647 1.00 0.00 H new ATOM 0 HA LYS A 78 14.030 0.681 9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.849 -0.477 7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.828 -1.266 8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.363 -1.268 6.847 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.661 -2.407 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.819 -2.142 9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.621 -2.835 8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.843 -4.212 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.252 -3.929 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.053 -5.999 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.132 -4.914 9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.736 -5.189 8.219 1.00 0.00 H new ATOM 1266 N ILE A 79 13.144 1.391 6.308 1.00 0.00 N ATOM 1267 CA ILE A 79 13.229 2.332 5.221 1.00 0.00 C ATOM 1268 C ILE A 79 12.078 3.345 5.255 1.00 0.00 C ATOM 1269 O ILE A 79 11.703 3.911 4.230 1.00 0.00 O ATOM 1270 CB ILE A 79 13.306 1.600 3.871 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.432 2.615 2.715 1.00 0.00 C ATOM 1272 CG2 ILE A 79 12.107 0.672 3.713 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.444 2.393 1.612 1.00 0.00 C ATOM 0 H ILE A 79 12.578 0.568 6.101 1.00 0.00 H new ATOM 0 HA ILE A 79 14.151 2.901 5.344 1.00 0.00 H new ATOM 0 HB ILE A 79 14.201 0.978 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.302 3.622 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 79 14.440 2.562 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 79 12.169 0.157 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.106 -0.062 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.187 1.256 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.592 3.143 0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.588 1.399 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.432 2.475 2.008 1.00 0.00 H new ATOM 1285 N LEU A 80 11.517 3.574 6.447 1.00 0.00 N ATOM 1286 CA LEU A 80 10.417 4.529 6.610 1.00 0.00 C ATOM 1287 C LEU A 80 10.876 5.958 6.383 1.00 0.00 C ATOM 1288 O LEU A 80 10.602 6.847 7.187 1.00 0.00 O ATOM 1289 CB LEU A 80 9.781 4.409 7.997 1.00 0.00 C ATOM 1290 CG LEU A 80 8.325 4.898 8.105 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.014 5.992 7.081 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.362 3.730 7.950 1.00 0.00 C ATOM 0 H LEU A 80 11.805 3.113 7.310 1.00 0.00 H new ATOM 0 HA LEU A 80 9.671 4.282 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.818 3.364 8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.388 4.972 8.706 1.00 0.00 H new ATOM 0 HG LEU A 80 8.196 5.334 9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.977 6.309 7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.673 6.844 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.170 5.603 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.337 4.091 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.509 3.264 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.550 2.997 8.735 1.00 0.00 H new ATOM 1304 N SER A 81 11.518 6.179 5.249 1.00 0.00 N ATOM 1305 CA SER A 81 11.953 7.503 4.860 1.00 0.00 C ATOM 1306 C SER A 81 12.744 8.241 5.947 1.00 0.00 C ATOM 1307 O SER A 81 12.275 8.405 7.070 1.00 0.00 O ATOM 1308 CB SER A 81 10.724 8.308 4.479 1.00 0.00 C ATOM 1309 OG SER A 81 9.538 7.565 4.706 1.00 0.00 O ATOM 0 H SER A 81 11.750 5.448 4.577 1.00 0.00 H new ATOM 0 HA SER A 81 12.640 7.392 4.021 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.696 9.231 5.059 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.783 8.593 3.429 1.00 0.00 H new ATOM 0 HG SER A 81 9.311 7.057 3.900 1.00 0.00 H new ATOM 1315 N GLU A 82 13.934 8.718 5.581 1.00 0.00 N ATOM 1316 CA GLU A 82 14.779 9.476 6.501 1.00 0.00 C ATOM 1317 C GLU A 82 14.152 10.848 6.761 1.00 0.00 C ATOM 1318 O GLU A 82 14.116 11.692 5.868 1.00 0.00 O ATOM 1319 CB GLU A 82 16.200 9.650 5.926 1.00 0.00 C ATOM 1320 CG GLU A 82 17.283 9.040 6.801 1.00 0.00 C ATOM 1321 CD GLU A 82 18.664 9.577 6.479 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.895 9.957 5.312 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.513 9.618 7.394 1.00 0.00 O ATOM 0 H GLU A 82 14.334 8.592 4.651 1.00 0.00 H new ATOM 0 HA GLU A 82 14.854 8.924 7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.242 9.194 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.404 10.713 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.055 9.240 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.280 7.957 6.675 1.00 0.00 H new ATOM 1330 N PRO A 83 13.632 11.091 7.980 1.00 0.00 N ATOM 1331 CA PRO A 83 12.993 12.366 8.325 1.00 0.00 C ATOM 1332 C PRO A 83 13.763 13.589 7.834 1.00 0.00 C ATOM 1333 O PRO A 83 14.829 13.920 8.353 1.00 0.00 O ATOM 1334 CB PRO A 83 12.961 12.327 9.849 1.00 0.00 C ATOM 1335 CG PRO A 83 12.804 10.883 10.165 1.00 0.00 C ATOM 1336 CD PRO A 83 13.605 10.146 9.118 1.00 0.00 C ATOM 0 HA PRO A 83 12.015 12.465 7.854 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.877 12.733 10.279 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.134 12.915 10.247 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.170 10.659 11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.755 10.588 10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.610 9.913 9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.136 9.201 8.845 1.00 0.00 H new ATOM 1344 N VAL A 84 13.193 14.267 6.843 1.00 0.00 N ATOM 1345 CA VAL A 84 13.789 15.474 6.284 1.00 0.00 C ATOM 1346 C VAL A 84 13.043 16.704 6.797 1.00 0.00 C ATOM 1347 O VAL A 84 13.642 17.731 7.116 1.00 0.00 O ATOM 1348 CB VAL A 84 13.733 15.477 4.748 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.634 14.393 4.180 1.00 0.00 C ATOM 1350 CG2 VAL A 84 12.297 15.315 4.270 1.00 0.00 C ATOM 0 H VAL A 84 12.311 13.997 6.408 1.00 0.00 H new ATOM 0 HA VAL A 84 14.833 15.497 6.597 1.00 0.00 H new ATOM 0 HB VAL A 84 14.100 16.437 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.582 14.410 3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.662 14.571 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.306 13.419 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.274 15.319 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.895 14.371 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.692 16.139 4.649 1.00 0.00 H new ATOM 1360 N ASN A 85 11.717 16.573 6.865 1.00 0.00 N ATOM 1361 CA ASN A 85 10.837 17.644 7.330 1.00 0.00 C ATOM 1362 C ASN A 85 9.560 17.050 7.932 1.00 0.00 C ATOM 1363 O ASN A 85 9.574 15.925 8.432 1.00 0.00 O ATOM 1364 CB ASN A 85 10.497 18.586 6.170 1.00 0.00 C ATOM 1365 CG ASN A 85 11.717 18.965 5.353 1.00 0.00 C ATOM 1366 OD1 ASN A 85 12.618 19.648 5.841 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.753 18.523 4.101 1.00 0.00 N ATOM 0 H ASN A 85 11.224 15.721 6.599 1.00 0.00 H new ATOM 0 HA ASN A 85 11.351 18.217 8.102 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.763 18.108 5.521 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.033 19.490 6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.549 18.747 3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.985 17.960 3.737 1.00 0.00 H new ATOM 1374 N GLU A 86 8.458 17.796 7.877 1.00 0.00 N ATOM 1375 CA GLU A 86 7.188 17.323 8.410 1.00 0.00 C ATOM 1376 C GLU A 86 6.040 18.135 7.832 1.00 0.00 C ATOM 1377 O GLU A 86 6.073 19.365 7.854 1.00 0.00 O ATOM 1378 CB GLU A 86 7.178 17.414 9.937 1.00 0.00 C ATOM 1379 CG GLU A 86 7.736 18.723 10.472 1.00 0.00 C ATOM 1380 CD GLU A 86 7.093 19.138 11.781 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.650 18.246 12.534 1.00 0.00 O ATOM 1382 OE2 GLU A 86 7.032 20.356 12.052 1.00 0.00 O ATOM 0 H GLU A 86 8.422 18.730 7.468 1.00 0.00 H new ATOM 0 HA GLU A 86 7.062 16.279 8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.155 17.292 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.759 16.587 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.812 18.624 10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.584 19.508 9.732 1.00 0.00 H new ATOM 1389 N LEU A 87 5.026 17.452 7.308 1.00 0.00 N ATOM 1390 CA LEU A 87 3.889 18.153 6.726 1.00 0.00 C ATOM 1391 C LEU A 87 2.551 17.697 7.296 1.00 0.00 C ATOM 1392 O LEU A 87 1.719 17.113 6.601 1.00 0.00 O ATOM 1393 CB LEU A 87 3.859 18.025 5.220 1.00 0.00 C ATOM 1394 CG LEU A 87 4.438 16.740 4.641 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.906 15.528 5.398 1.00 0.00 C ATOM 1396 CD2 LEU A 87 4.112 16.655 3.157 1.00 0.00 C ATOM 0 H LEU A 87 4.969 16.434 7.275 1.00 0.00 H new ATOM 0 HA LEU A 87 4.031 19.200 6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.824 18.114 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.403 18.868 4.794 1.00 0.00 H new ATOM 0 HG LEU A 87 5.522 16.748 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.329 14.618 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.188 15.602 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.820 15.496 5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.527 15.735 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.030 16.657 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.544 17.512 2.640 1.00 0.00 H new ATOM 1408 N SER A 88 2.353 18.014 8.549 1.00 0.00 N ATOM 1409 CA SER A 88 1.115 17.704 9.258 1.00 0.00 C ATOM 1410 C SER A 88 0.003 18.577 8.746 1.00 0.00 C ATOM 1411 O SER A 88 -1.126 18.132 8.622 1.00 0.00 O ATOM 1412 CB SER A 88 1.274 17.894 10.762 1.00 0.00 C ATOM 1413 OG SER A 88 2.321 17.088 11.274 1.00 0.00 O ATOM 0 H SER A 88 3.045 18.499 9.121 1.00 0.00 H new ATOM 0 HA SER A 88 0.872 16.657 9.075 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.480 18.942 10.979 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.340 17.642 11.264 1.00 0.00 H new ATOM 0 HG SER A 88 2.295 16.207 10.845 1.00 0.00 H new ATOM 1419 N THR A 89 0.326 19.819 8.422 1.00 0.00 N ATOM 1420 CA THR A 89 -0.675 20.723 7.891 1.00 0.00 C ATOM 1421 C THR A 89 -1.294 20.102 6.647 1.00 0.00 C ATOM 1422 O THR A 89 -2.430 20.401 6.280 1.00 0.00 O ATOM 1423 CB THR A 89 -0.054 22.076 7.551 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.066 23.057 7.406 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.768 22.056 6.275 1.00 0.00 C ATOM 0 H THR A 89 1.260 20.218 8.516 1.00 0.00 H new ATOM 0 HA THR A 89 -1.446 20.886 8.644 1.00 0.00 H new ATOM 0 HB THR A 89 0.613 22.314 8.380 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.656 23.920 7.190 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.180 23.048 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.582 21.338 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.133 21.767 5.438 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.528 19.214 6.017 1.00 0.00 N ATOM 1434 CA PHE A 90 -0.985 18.518 4.825 1.00 0.00 C ATOM 1435 C PHE A 90 -1.633 17.185 5.206 1.00 0.00 C ATOM 1436 O PHE A 90 -1.962 16.371 4.345 1.00 0.00 O ATOM 1437 CB PHE A 90 0.191 18.296 3.874 1.00 0.00 C ATOM 1438 CG PHE A 90 0.427 19.450 2.942 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.524 19.803 2.001 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.591 20.195 3.021 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.315 20.875 1.156 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.801 21.262 2.191 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.851 21.607 1.254 1.00 0.00 C ATOM 0 H PHE A 90 0.414 18.962 6.316 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.733 19.127 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.094 18.120 4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.010 17.395 3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.439 19.234 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.344 19.930 3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.061 21.140 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.713 21.835 2.270 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.019 22.448 0.598 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.811 16.981 6.514 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.416 15.763 7.050 1.00 0.00 C ATOM 1455 C ARG A 91 -3.628 15.320 6.236 1.00 0.00 C ATOM 1456 O ARG A 91 -3.673 14.188 5.755 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.828 15.973 8.500 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.522 17.285 8.675 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.354 17.864 10.070 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.578 17.758 10.861 1.00 0.00 N ATOM 1461 CZ ARG A 91 -4.962 16.649 11.489 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -4.222 15.549 11.422 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.090 16.640 12.186 1.00 0.00 N ATOM 0 H ARG A 91 -1.539 17.656 7.229 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.664 14.977 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.487 15.164 8.815 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.947 15.935 9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.135 17.995 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.584 17.159 8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.545 17.343 10.583 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.061 18.911 9.994 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.173 18.583 10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.354 15.550 10.887 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.522 14.702 11.906 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.663 17.482 12.241 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.385 15.791 12.668 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.616 16.206 6.080 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.811 15.857 5.321 1.00 0.00 C ATOM 1479 C ASN A 92 -5.437 15.414 3.920 1.00 0.00 C ATOM 1480 O ASN A 92 -5.884 14.371 3.459 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.797 17.014 5.227 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.115 16.705 5.908 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.324 17.045 7.072 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -9.011 16.052 5.175 1.00 0.00 N ATOM 0 H ASN A 92 -4.610 17.152 6.463 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.295 15.041 5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.356 17.902 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.979 17.249 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.918 15.812 5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.791 15.791 4.214 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.604 16.206 3.245 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.167 15.862 1.896 1.00 0.00 C ATOM 1493 C GLU A 93 -3.873 14.387 1.833 1.00 0.00 C ATOM 1494 O GLU A 93 -4.346 13.666 0.954 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.893 16.608 1.530 1.00 0.00 C ATOM 1496 CG GLU A 93 -3.057 17.538 0.342 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.541 18.918 0.744 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -4.274 19.021 1.750 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -3.188 19.896 0.052 1.00 0.00 O ATOM 0 H GLU A 93 -4.223 17.080 3.607 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.961 16.136 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.560 17.187 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.108 15.884 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.103 17.629 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.764 17.100 -0.363 1.00 0.00 H new ATOM 1506 N ILE A 94 -3.082 13.955 2.797 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.704 12.576 2.896 1.00 0.00 C ATOM 1508 C ILE A 94 -3.938 11.723 3.172 1.00 0.00 C ATOM 1509 O ILE A 94 -4.101 10.635 2.620 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.679 12.363 4.017 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.514 13.342 3.855 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.191 10.924 4.014 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.092 14.003 5.149 1.00 0.00 C ATOM 0 H ILE A 94 -2.691 14.553 3.525 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.250 12.280 1.950 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.154 12.556 4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.339 12.811 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.796 14.113 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.464 10.785 4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.036 10.253 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.723 10.701 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.738 14.683 4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.931 14.563 5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.222 13.240 5.862 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.811 12.249 4.033 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.049 11.573 4.401 1.00 0.00 C ATOM 1527 C ILE A 95 -7.044 11.587 3.247 1.00 0.00 C ATOM 1528 O ILE A 95 -7.336 10.539 2.678 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.709 12.222 5.635 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.727 12.268 6.804 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.968 11.463 6.029 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -5.979 13.414 7.759 1.00 0.00 C ATOM 0 H ILE A 95 -4.678 13.151 4.491 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.782 10.544 4.643 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.989 13.244 5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.784 11.328 7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.713 12.347 6.413 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.420 11.935 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.676 11.478 5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.711 10.431 6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.245 13.385 8.564 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.893 14.359 7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.981 13.324 8.178 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.568 12.775 2.898 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.532 12.886 1.798 1.00 0.00 C ATOM 1546 C ALA A 96 -8.200 11.887 0.695 1.00 0.00 C ATOM 1547 O ALA A 96 -9.082 11.198 0.185 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.575 14.309 1.263 1.00 0.00 C ATOM 0 H ALA A 96 -7.342 13.658 3.356 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.525 12.646 2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.296 14.370 0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.872 14.989 2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.588 14.590 0.896 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.908 11.756 0.387 1.00 0.00 N ATOM 1555 CA ALA A 97 -6.454 10.768 -0.588 1.00 0.00 C ATOM 1556 C ALA A 97 -7.056 9.443 -0.193 1.00 0.00 C ATOM 1557 O ALA A 97 -8.021 8.980 -0.773 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.937 10.674 -0.548 1.00 0.00 C ATOM 0 H ALA A 97 -6.163 12.319 0.797 1.00 0.00 H new ATOM 0 HA ALA A 97 -6.758 11.047 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.599 9.936 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.506 11.646 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.617 10.372 0.449 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.508 8.899 0.868 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.971 7.673 1.459 1.00 0.00 C ATOM 1566 C ILE A 98 -8.492 7.685 1.594 1.00 0.00 C ATOM 1567 O ILE A 98 -9.204 6.856 1.041 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.339 7.600 2.854 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.884 7.133 2.743 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.139 6.711 3.810 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -4.388 6.385 3.958 1.00 0.00 C ATOM 0 H ILE A 98 -5.710 9.309 1.353 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.696 6.818 0.842 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.357 8.602 3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.784 6.491 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.246 8.001 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.650 6.692 4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.148 7.109 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.189 5.698 3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.351 6.087 3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.454 7.030 4.834 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.001 5.497 4.114 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.951 8.641 2.373 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.358 8.825 2.675 1.00 0.00 C ATOM 1585 C ASP A 99 -11.267 8.841 1.442 1.00 0.00 C ATOM 1586 O ASP A 99 -12.428 8.452 1.521 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.498 10.116 3.470 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.491 9.998 4.612 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.905 8.862 4.925 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.853 11.043 5.193 1.00 0.00 O ATOM 0 H ASP A 99 -8.346 9.327 2.824 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.693 7.964 3.253 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.524 10.399 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.814 10.917 2.801 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.750 9.270 0.308 1.00 0.00 N ATOM 1596 CA PHE A 100 -11.540 9.302 -0.918 1.00 0.00 C ATOM 1597 C PHE A 100 -11.115 8.152 -1.804 1.00 0.00 C ATOM 1598 O PHE A 100 -11.923 7.399 -2.347 1.00 0.00 O ATOM 1599 CB PHE A 100 -11.346 10.639 -1.644 1.00 0.00 C ATOM 1600 CG PHE A 100 -11.863 10.650 -3.056 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -13.219 10.782 -3.309 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -10.993 10.528 -4.130 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -13.699 10.792 -4.605 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -11.468 10.538 -5.428 1.00 0.00 C ATOM 1605 CZ PHE A 100 -12.822 10.670 -5.666 1.00 0.00 C ATOM 0 H PHE A 100 -9.791 9.601 0.204 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.598 9.202 -0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.848 11.424 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -10.284 10.884 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.909 10.878 -2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.933 10.424 -3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.758 10.895 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.781 10.443 -6.256 1.00 0.00 H new ATOM 0 HZ PHE A 100 -13.195 10.678 -6.680 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.811 8.057 -1.919 1.00 0.00 N ATOM 1616 CA LEU A 101 -9.135 7.052 -2.702 1.00 0.00 C ATOM 1617 C LEU A 101 -9.467 5.648 -2.242 1.00 0.00 C ATOM 1618 O LEU A 101 -9.688 4.752 -3.058 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.642 7.275 -2.540 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.745 6.475 -3.475 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -5.848 7.417 -4.267 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.915 5.458 -2.705 1.00 0.00 C ATOM 0 H LEU A 101 -9.171 8.700 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.457 7.143 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.434 8.335 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.368 7.036 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.377 5.923 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.210 6.837 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.464 8.097 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.228 7.992 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.285 4.902 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.287 5.975 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.578 4.767 -2.184 1.00 0.00 H new ATOM 1634 N ILE A 102 -9.450 5.444 -0.933 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.696 4.126 -0.388 1.00 0.00 C ATOM 1636 C ILE A 102 -11.018 4.027 0.372 1.00 0.00 C ATOM 1637 O ILE A 102 -11.521 2.924 0.586 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.525 3.683 0.514 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -8.524 4.444 1.840 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -7.206 3.900 -0.220 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -8.304 3.556 3.045 1.00 0.00 C ATOM 0 H ILE A 102 -9.270 6.169 -0.238 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.773 3.451 -1.240 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.647 2.624 0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.744 5.205 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -9.475 4.965 1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.379 3.587 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -7.199 3.312 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.095 4.956 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.315 4.162 3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.098 2.811 3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.340 3.054 2.956 1.00 0.00 H new ATOM 1653 N THR A 103 -11.590 5.163 0.792 1.00 0.00 N ATOM 1654 CA THR A 103 -12.857 5.109 1.533 1.00 0.00 C ATOM 1655 C THR A 103 -13.964 5.905 0.850 1.00 0.00 C ATOM 1656 O THR A 103 -15.145 5.686 1.121 1.00 0.00 O ATOM 1657 CB THR A 103 -12.673 5.570 2.986 1.00 0.00 C ATOM 1658 OG1 THR A 103 -12.930 6.954 3.123 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.287 5.302 3.533 1.00 0.00 C ATOM 0 H THR A 103 -11.213 6.098 0.639 1.00 0.00 H new ATOM 0 HA THR A 103 -13.169 4.065 1.540 1.00 0.00 H new ATOM 0 HB THR A 103 -13.392 4.983 3.558 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.770 7.403 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.228 5.653 4.563 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.084 4.231 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.549 5.828 2.928 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.592 6.813 -0.045 1.00 0.00 N ATOM 1668 CA GLY A 104 -14.587 7.600 -0.753 1.00 0.00 C ATOM 1669 C GLY A 104 -15.664 8.165 0.157 1.00 0.00 C ATOM 1670 O GLY A 104 -16.823 7.755 0.080 1.00 0.00 O ATOM 0 H GLY A 104 -12.624 7.018 -0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.090 8.421 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.055 6.979 -1.517 1.00 0.00 H new ATOM 1674 N ILE A 105 -15.289 9.106 1.018 1.00 0.00 N ATOM 1675 CA ILE A 105 -16.244 9.718 1.936 1.00 0.00 C ATOM 1676 C ILE A 105 -16.741 11.057 1.401 1.00 0.00 C ATOM 1677 O ILE A 105 -17.428 11.777 2.156 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.642 9.928 3.342 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.199 10.437 3.255 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -15.701 8.634 4.139 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -14.031 11.661 2.380 1.00 0.00 C ATOM 1682 OXT ILE A 105 -16.439 11.376 0.232 1.00 0.00 O ATOM 0 H ILE A 105 -14.336 9.460 1.099 1.00 0.00 H new ATOM 0 HA ILE A 105 -17.081 9.025 2.017 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.235 10.685 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.845 10.669 4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.565 9.638 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -15.273 8.796 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -16.739 8.316 4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.133 7.861 3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.983 11.960 2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.352 11.429 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.637 12.477 2.775 1.00 0.00 H new ATOM 1695 N MET B 1 -11.901 -4.484 -14.939 1.00 0.00 N ATOM 1696 CA MET B 1 -11.778 -5.965 -14.896 1.00 0.00 C ATOM 1697 C MET B 1 -10.692 -6.400 -13.917 1.00 0.00 C ATOM 1698 O MET B 1 -9.950 -7.347 -14.178 1.00 0.00 O ATOM 1699 CB MET B 1 -11.452 -6.468 -16.303 1.00 0.00 C ATOM 1700 CG MET B 1 -11.618 -7.970 -16.466 1.00 0.00 C ATOM 1701 SD MET B 1 -10.393 -8.687 -17.578 1.00 0.00 S ATOM 1702 CE MET B 1 -10.462 -10.409 -17.093 1.00 0.00 C ATOM 0 H1 MET B 1 -12.534 -4.211 -15.717 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.292 -4.142 -14.038 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.963 -4.062 -15.092 1.00 0.00 H new ATOM 0 HA MET B 1 -12.720 -6.392 -14.552 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.097 -5.960 -17.020 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.426 -6.196 -16.548 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.541 -8.448 -15.490 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.617 -8.182 -16.847 1.00 0.00 H new ATOM 0 HE1 MET B 1 -9.758 -10.985 -17.693 1.00 0.00 H new ATOM 0 HE2 MET B 1 -10.200 -10.501 -16.039 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.470 -10.791 -17.251 1.00 0.00 H new ATOM 1714 N SER B 2 -10.604 -5.701 -12.790 1.00 0.00 N ATOM 1715 CA SER B 2 -9.609 -6.016 -11.771 1.00 0.00 C ATOM 1716 C SER B 2 -10.099 -5.612 -10.387 1.00 0.00 C ATOM 1717 O SER B 2 -10.360 -4.438 -10.143 1.00 0.00 O ATOM 1718 CB SER B 2 -8.285 -5.298 -12.076 1.00 0.00 C ATOM 1719 OG SER B 2 -7.415 -5.351 -10.958 1.00 0.00 O ATOM 0 H SER B 2 -11.209 -4.913 -12.559 1.00 0.00 H new ATOM 0 HA SER B 2 -9.447 -7.094 -11.784 1.00 0.00 H new ATOM 0 HB2 SER B 2 -7.805 -5.761 -12.938 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.482 -4.259 -12.340 1.00 0.00 H new ATOM 0 HG SER B 2 -6.859 -6.156 -11.014 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.213 -6.573 -9.466 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.657 -6.235 -8.116 1.00 0.00 C ATOM 1727 C GLN B 3 -10.808 -7.437 -7.182 1.00 0.00 C ATOM 1728 O GLN B 3 -10.722 -7.275 -5.965 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.976 -5.460 -8.156 1.00 0.00 C ATOM 1730 CG GLN B 3 -13.013 -6.065 -9.089 1.00 0.00 C ATOM 1731 CD GLN B 3 -14.149 -6.736 -8.343 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.621 -6.233 -7.323 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -14.595 -7.881 -8.848 1.00 0.00 N ATOM 0 H GLN B 3 -10.011 -7.560 -9.624 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.860 -5.615 -7.704 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.390 -5.413 -7.149 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.775 -4.435 -8.466 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -13.417 -5.283 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.530 -6.794 -9.739 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -14.175 -8.262 -9.696 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -15.357 -8.379 -8.388 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.061 -8.630 -7.714 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.244 -9.788 -6.839 1.00 0.00 C ATOM 1744 C PHE B 4 -10.625 -11.068 -7.393 1.00 0.00 C ATOM 1745 O PHE B 4 -11.318 -12.062 -7.614 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.737 -10.006 -6.567 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.281 -9.155 -5.452 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.522 -8.905 -4.323 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.553 -8.611 -5.531 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.015 -8.129 -3.291 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.054 -7.832 -4.504 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.283 -7.591 -3.383 1.00 0.00 C ATOM 0 H PHE B 4 -11.142 -8.820 -8.713 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.719 -9.564 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.297 -9.796 -7.478 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.903 -11.056 -6.325 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.529 -9.323 -4.247 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.160 -8.797 -6.405 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.410 -7.944 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.046 -7.413 -4.578 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.672 -6.983 -2.580 1.00 0.00 H new ATOM 1762 N THR B 5 -9.313 -11.052 -7.570 1.00 0.00 N ATOM 1763 CA THR B 5 -8.589 -12.217 -8.043 1.00 0.00 C ATOM 1764 C THR B 5 -7.558 -12.619 -7.000 1.00 0.00 C ATOM 1765 O THR B 5 -7.125 -11.794 -6.197 1.00 0.00 O ATOM 1766 CB THR B 5 -7.882 -11.917 -9.365 1.00 0.00 C ATOM 1767 OG1 THR B 5 -8.615 -10.976 -10.129 1.00 0.00 O ATOM 1768 CG2 THR B 5 -7.665 -13.142 -10.230 1.00 0.00 C ATOM 0 H THR B 5 -8.726 -10.237 -7.391 1.00 0.00 H new ATOM 0 HA THR B 5 -9.298 -13.029 -8.206 1.00 0.00 H new ATOM 0 HB THR B 5 -6.908 -11.521 -9.079 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.220 -10.086 -10.019 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.159 -12.852 -11.151 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.052 -13.864 -9.691 1.00 0.00 H new ATOM 0 HG23 THR B 5 -8.628 -13.592 -10.472 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.140 -13.870 -7.030 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.124 -14.341 -6.106 1.00 0.00 C ATOM 1778 C LEU B 6 -4.785 -14.187 -6.783 1.00 0.00 C ATOM 1779 O LEU B 6 -4.256 -15.140 -7.357 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.355 -15.803 -5.729 1.00 0.00 C ATOM 1781 CG LEU B 6 -5.711 -16.233 -4.412 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.104 -17.660 -4.069 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.198 -16.098 -4.488 1.00 0.00 C ATOM 0 H LEU B 6 -7.486 -14.576 -7.680 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.164 -13.758 -5.186 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.428 -15.983 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -5.970 -16.435 -6.529 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.074 -15.577 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -5.636 -17.950 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.188 -17.725 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -5.770 -18.330 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -3.757 -16.409 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.816 -16.729 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -3.935 -15.059 -4.687 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.260 -12.971 -6.775 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.010 -12.722 -7.459 1.00 0.00 C ATOM 1797 C TYR B 7 -1.795 -13.157 -6.665 1.00 0.00 C ATOM 1798 O TYR B 7 -1.439 -12.555 -5.655 1.00 0.00 O ATOM 1799 CB TYR B 7 -2.883 -11.240 -7.876 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.176 -10.552 -8.286 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.229 -10.357 -7.389 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.324 -10.061 -9.578 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.381 -9.700 -7.779 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -5.472 -9.399 -9.969 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.496 -9.220 -9.066 1.00 0.00 C ATOM 1806 OH TYR B 7 -7.641 -8.562 -9.452 1.00 0.00 O ATOM 0 H TYR B 7 -4.672 -12.161 -6.312 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.035 -13.340 -8.357 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.446 -10.685 -7.046 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.180 -11.175 -8.707 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.142 -10.724 -6.377 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -3.525 -10.200 -10.291 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.190 -9.563 -7.076 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -5.566 -9.024 -10.977 1.00 0.00 H new ATOM 0 HH TYR B 7 -7.561 -8.288 -10.389 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.131 -14.185 -7.196 1.00 0.00 N ATOM 1817 CA LYS B 8 0.094 -14.710 -6.617 1.00 0.00 C ATOM 1818 C LYS B 8 1.283 -14.023 -7.252 1.00 0.00 C ATOM 1819 O LYS B 8 1.438 -14.056 -8.464 1.00 0.00 O ATOM 1820 CB LYS B 8 0.202 -16.221 -6.835 1.00 0.00 C ATOM 1821 CG LYS B 8 1.624 -16.765 -6.717 1.00 0.00 C ATOM 1822 CD LYS B 8 1.746 -17.775 -5.587 1.00 0.00 C ATOM 1823 CE LYS B 8 2.861 -18.773 -5.849 1.00 0.00 C ATOM 1824 NZ LYS B 8 2.367 -19.984 -6.561 1.00 0.00 N ATOM 0 H LYS B 8 -1.432 -14.673 -8.040 1.00 0.00 H new ATOM 0 HA LYS B 8 0.079 -14.518 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.432 -16.729 -6.108 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.188 -16.464 -7.823 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.914 -17.234 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.316 -15.941 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS B 8 1.937 -17.252 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.801 -18.306 -5.469 1.00 0.00 H new ATOM 0 HE2 LYS B 8 3.642 -18.297 -6.442 1.00 0.00 H new ATOM 0 HE3 LYS B 8 3.314 -19.068 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 3.124 -20.696 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 1.549 -20.376 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 2.083 -19.727 -7.528 1.00 0.00 H new ATOM 1838 N ASN B 9 2.113 -13.422 -6.413 1.00 0.00 N ATOM 1839 CA ASN B 9 3.318 -12.719 -6.834 1.00 0.00 C ATOM 1840 C ASN B 9 3.578 -12.820 -8.338 1.00 0.00 C ATOM 1841 O ASN B 9 3.613 -13.913 -8.899 1.00 0.00 O ATOM 1842 CB ASN B 9 4.512 -13.295 -6.083 1.00 0.00 C ATOM 1843 CG ASN B 9 4.640 -14.782 -6.316 1.00 0.00 C ATOM 1844 OD1 ASN B 9 4.359 -15.280 -7.401 1.00 0.00 O ATOM 1845 ND2 ASN B 9 5.054 -15.500 -5.296 1.00 0.00 N ATOM 0 H ASN B 9 1.967 -13.408 -5.404 1.00 0.00 H new ATOM 0 HA ASN B 9 3.174 -11.663 -6.604 1.00 0.00 H new ATOM 0 HB2 ASN B 9 5.424 -12.794 -6.407 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.402 -13.100 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN B 9 5.152 -16.511 -5.390 1.00 0.00 H new ATOM 0 HD22 ASN B 9 5.277 -15.046 -4.410 1.00 0.00 H new ATOM 1852 N LYS B 10 3.767 -11.667 -8.978 1.00 0.00 N ATOM 1853 CA LYS B 10 4.045 -11.592 -10.427 1.00 0.00 C ATOM 1854 C LYS B 10 4.743 -12.848 -10.926 1.00 0.00 C ATOM 1855 O LYS B 10 4.489 -13.336 -12.027 1.00 0.00 O ATOM 1856 CB LYS B 10 4.937 -10.407 -10.745 1.00 0.00 C ATOM 1857 CG LYS B 10 5.392 -9.678 -9.514 1.00 0.00 C ATOM 1858 CD LYS B 10 6.112 -10.621 -8.567 1.00 0.00 C ATOM 1859 CE LYS B 10 7.615 -10.396 -8.579 1.00 0.00 C ATOM 1860 NZ LYS B 10 8.174 -10.454 -9.958 1.00 0.00 N ATOM 0 H LYS B 10 3.734 -10.758 -8.517 1.00 0.00 H new ATOM 0 HA LYS B 10 3.081 -11.485 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS B 10 5.809 -10.752 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS B 10 4.399 -9.716 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS B 10 6.055 -8.860 -9.794 1.00 0.00 H new ATOM 0 HG3 LYS B 10 4.533 -9.234 -9.010 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.732 -10.480 -7.555 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.897 -11.652 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS B 10 7.840 -9.426 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS B 10 8.100 -11.150 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 9.169 -10.752 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.631 -11.137 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 8.113 -9.513 -10.397 1.00 0.00 H new ATOM 1874 N ASP B 11 5.642 -13.342 -10.090 1.00 0.00 N ATOM 1875 CA ASP B 11 6.421 -14.513 -10.379 1.00 0.00 C ATOM 1876 C ASP B 11 6.363 -15.465 -9.181 1.00 0.00 C ATOM 1877 O ASP B 11 6.801 -15.122 -8.083 1.00 0.00 O ATOM 1878 CB ASP B 11 7.851 -14.077 -10.699 1.00 0.00 C ATOM 1879 CG ASP B 11 8.525 -14.988 -11.706 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.866 -15.371 -12.695 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.713 -15.319 -11.506 1.00 0.00 O ATOM 0 H ASP B 11 5.847 -12.927 -9.181 1.00 0.00 H new ATOM 0 HA ASP B 11 6.025 -15.047 -11.243 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.838 -13.058 -11.087 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.437 -14.061 -9.780 1.00 0.00 H new ATOM 1886 N LYS B 12 5.781 -16.646 -9.392 1.00 0.00 N ATOM 1887 CA LYS B 12 5.612 -17.642 -8.326 1.00 0.00 C ATOM 1888 C LYS B 12 6.883 -17.851 -7.496 1.00 0.00 C ATOM 1889 O LYS B 12 6.816 -18.371 -6.382 1.00 0.00 O ATOM 1890 CB LYS B 12 5.136 -18.973 -8.921 1.00 0.00 C ATOM 1891 CG LYS B 12 3.726 -18.911 -9.508 1.00 0.00 C ATOM 1892 CD LYS B 12 3.756 -18.565 -10.988 1.00 0.00 C ATOM 1893 CE LYS B 12 2.694 -19.331 -11.760 1.00 0.00 C ATOM 1894 NZ LYS B 12 3.177 -19.747 -13.106 1.00 0.00 N ATOM 0 H LYS B 12 5.415 -16.940 -10.298 1.00 0.00 H new ATOM 0 HA LYS B 12 4.856 -17.253 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS B 12 5.832 -19.282 -9.701 1.00 0.00 H new ATOM 0 HB3 LYS B 12 5.165 -19.739 -8.146 1.00 0.00 H new ATOM 0 HG2 LYS B 12 3.229 -19.871 -9.367 1.00 0.00 H new ATOM 0 HG3 LYS B 12 3.139 -18.166 -8.971 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.599 -17.494 -11.116 1.00 0.00 H new ATOM 0 HD3 LYS B 12 4.740 -18.794 -11.396 1.00 0.00 H new ATOM 0 HE2 LYS B 12 2.398 -20.213 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.805 -18.709 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.520 -20.445 -13.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 3.226 -18.916 -13.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 4.123 -20.171 -13.020 1.00 0.00 H new ATOM 1908 N SER B 13 8.035 -17.439 -8.019 1.00 0.00 N ATOM 1909 CA SER B 13 9.293 -17.587 -7.285 1.00 0.00 C ATOM 1910 C SER B 13 9.259 -16.780 -5.984 1.00 0.00 C ATOM 1911 O SER B 13 9.774 -17.214 -4.954 1.00 0.00 O ATOM 1912 CB SER B 13 10.469 -17.132 -8.151 1.00 0.00 C ATOM 1913 OG SER B 13 11.599 -17.964 -7.954 1.00 0.00 O ATOM 0 H SER B 13 8.126 -17.005 -8.937 1.00 0.00 H new ATOM 0 HA SER B 13 9.421 -18.641 -7.037 1.00 0.00 H new ATOM 0 HB2 SER B 13 10.179 -17.150 -9.202 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.726 -16.101 -7.908 1.00 0.00 H new ATOM 0 HG SER B 13 12.336 -17.654 -8.520 1.00 0.00 H new ATOM 1919 N SER B 14 8.641 -15.605 -6.050 1.00 0.00 N ATOM 1920 CA SER B 14 8.513 -14.709 -4.898 1.00 0.00 C ATOM 1921 C SER B 14 7.875 -15.389 -3.712 1.00 0.00 C ATOM 1922 O SER B 14 8.074 -14.981 -2.573 1.00 0.00 O ATOM 1923 CB SER B 14 7.619 -13.530 -5.265 1.00 0.00 C ATOM 1924 OG SER B 14 7.689 -13.244 -6.652 1.00 0.00 O ATOM 0 H SER B 14 8.213 -15.244 -6.903 1.00 0.00 H new ATOM 0 HA SER B 14 9.522 -14.393 -4.634 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.588 -13.752 -4.989 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.920 -12.651 -4.694 1.00 0.00 H new ATOM 0 HG SER B 14 7.034 -13.792 -7.133 1.00 0.00 H new ATOM 1930 N ALA B 15 7.052 -16.375 -3.987 1.00 0.00 N ATOM 1931 CA ALA B 15 6.318 -17.043 -2.938 1.00 0.00 C ATOM 1932 C ALA B 15 7.212 -17.499 -1.795 1.00 0.00 C ATOM 1933 O ALA B 15 6.742 -17.647 -0.667 1.00 0.00 O ATOM 1934 CB ALA B 15 5.510 -18.204 -3.498 1.00 0.00 C ATOM 0 H ALA B 15 6.875 -16.731 -4.926 1.00 0.00 H new ATOM 0 HA ALA B 15 5.628 -16.310 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.966 -18.692 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.802 -17.831 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.182 -18.922 -3.968 1.00 0.00 H new ATOM 1940 N LYS B 16 8.501 -17.701 -2.063 1.00 0.00 N ATOM 1941 CA LYS B 16 9.415 -18.111 -1.005 1.00 0.00 C ATOM 1942 C LYS B 16 9.236 -17.167 0.176 1.00 0.00 C ATOM 1943 O LYS B 16 9.091 -17.593 1.322 1.00 0.00 O ATOM 1944 CB LYS B 16 10.865 -18.078 -1.498 1.00 0.00 C ATOM 1945 CG LYS B 16 11.455 -19.458 -1.740 1.00 0.00 C ATOM 1946 CD LYS B 16 12.875 -19.369 -2.276 1.00 0.00 C ATOM 1947 CE LYS B 16 12.890 -19.027 -3.757 1.00 0.00 C ATOM 1948 NZ LYS B 16 13.975 -19.744 -4.482 1.00 0.00 N ATOM 0 H LYS B 16 8.927 -17.590 -2.983 1.00 0.00 H new ATOM 0 HA LYS B 16 9.191 -19.134 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.913 -17.504 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.478 -17.553 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.451 -20.025 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS B 16 10.831 -20.003 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 16 13.428 -18.611 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS B 16 13.386 -20.318 -2.115 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.927 -19.284 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.020 -17.952 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 13.951 -19.483 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 14.896 -19.480 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 13.837 -20.770 -4.387 1.00 0.00 H new ATOM 1962 N THR B 17 9.195 -15.878 -0.140 1.00 0.00 N ATOM 1963 CA THR B 17 8.973 -14.844 0.855 1.00 0.00 C ATOM 1964 C THR B 17 7.550 -14.305 0.740 1.00 0.00 C ATOM 1965 O THR B 17 6.868 -14.093 1.742 1.00 0.00 O ATOM 1966 CB THR B 17 9.978 -13.703 0.691 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.310 -14.179 0.795 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.796 -12.606 1.718 1.00 0.00 C ATOM 0 H THR B 17 9.314 -15.525 -1.089 1.00 0.00 H new ATOM 0 HA THR B 17 9.112 -15.284 1.842 1.00 0.00 H new ATOM 0 HB THR B 17 9.791 -13.291 -0.301 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.934 -13.431 0.685 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.537 -11.825 1.551 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.796 -12.183 1.625 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.924 -13.019 2.718 1.00 0.00 H new ATOM 1976 N TYR B 18 7.120 -14.066 -0.502 1.00 0.00 N ATOM 1977 CA TYR B 18 5.787 -13.526 -0.768 1.00 0.00 C ATOM 1978 C TYR B 18 5.120 -14.215 -1.946 1.00 0.00 C ATOM 1979 O TYR B 18 5.572 -14.069 -3.081 1.00 0.00 O ATOM 1980 CB TYR B 18 5.898 -12.067 -1.126 1.00 0.00 C ATOM 1981 CG TYR B 18 6.736 -11.253 -0.166 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.467 -11.258 1.197 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.795 -10.479 -0.623 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.230 -10.515 2.078 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.564 -9.734 0.251 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.277 -9.755 1.600 1.00 0.00 C ATOM 1987 OH TYR B 18 9.039 -9.014 2.474 1.00 0.00 O ATOM 0 H TYR B 18 7.677 -14.239 -1.339 1.00 0.00 H new ATOM 0 HA TYR B 18 5.195 -13.684 0.133 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.325 -11.982 -2.125 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.897 -11.638 -1.170 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.648 -11.852 1.574 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.021 -10.459 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.008 -10.529 3.135 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.385 -9.139 -0.120 1.00 0.00 H new ATOM 0 HH TYR B 18 9.736 -8.537 1.977 1.00 0.00 H new ATOM 1997 N PRO B 19 4.053 -14.986 -1.718 1.00 0.00 N ATOM 1998 CA PRO B 19 3.377 -15.689 -2.788 1.00 0.00 C ATOM 1999 C PRO B 19 2.281 -14.885 -3.494 1.00 0.00 C ATOM 2000 O PRO B 19 2.130 -15.010 -4.702 1.00 0.00 O ATOM 2001 CB PRO B 19 2.773 -16.909 -2.098 1.00 0.00 C ATOM 2002 CG PRO B 19 2.959 -16.691 -0.628 1.00 0.00 C ATOM 2003 CD PRO B 19 3.444 -15.279 -0.431 1.00 0.00 C ATOM 0 HA PRO B 19 4.082 -15.920 -3.587 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.717 -17.013 -2.346 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.268 -17.824 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.021 -16.851 -0.096 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.679 -17.402 -0.224 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.627 -14.595 -0.201 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.161 -15.204 0.386 1.00 0.00 H new ATOM 2011 N TYR B 20 1.487 -14.091 -2.764 1.00 0.00 N ATOM 2012 CA TYR B 20 0.404 -13.337 -3.426 1.00 0.00 C ATOM 2013 C TYR B 20 0.025 -12.037 -2.760 1.00 0.00 C ATOM 2014 O TYR B 20 0.526 -11.656 -1.705 1.00 0.00 O ATOM 2015 CB TYR B 20 -0.897 -14.148 -3.522 1.00 0.00 C ATOM 2016 CG TYR B 20 -0.819 -15.516 -2.955 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.320 -15.722 -1.681 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.242 -16.594 -3.701 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.233 -16.978 -1.146 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.166 -17.872 -3.181 1.00 0.00 C ATOM 2021 CZ TYR B 20 -0.658 -18.060 -1.902 1.00 0.00 C ATOM 2022 OH TYR B 20 -0.573 -19.327 -1.389 1.00 0.00 O ATOM 0 H TYR B 20 1.563 -13.953 -1.756 1.00 0.00 H new ATOM 0 HA TYR B 20 0.835 -13.127 -4.405 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.688 -13.602 -3.009 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.187 -14.220 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR B 20 0.007 -14.874 -1.097 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -1.634 -16.440 -4.695 1.00 0.00 H new ATOM 0 HE1 TYR B 20 0.160 -17.125 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.499 -18.718 -3.764 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.363 -19.511 -0.839 1.00 0.00 H new ATOM 2032 N PHE B 21 -0.947 -11.418 -3.421 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.576 -10.190 -3.007 1.00 0.00 C ATOM 2034 C PHE B 21 -2.985 -10.202 -3.561 1.00 0.00 C ATOM 2035 O PHE B 21 -3.317 -11.034 -4.406 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.840 -8.949 -3.513 1.00 0.00 C ATOM 2037 CG PHE B 21 0.569 -9.191 -4.008 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.563 -9.573 -3.124 1.00 0.00 C ATOM 2039 CD2 PHE B 21 0.904 -9.024 -5.350 1.00 0.00 C ATOM 2040 CE1 PHE B 21 2.857 -9.788 -3.557 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.198 -9.238 -5.786 1.00 0.00 C ATOM 2042 CZ PHE B 21 3.175 -9.620 -4.889 1.00 0.00 C ATOM 0 H PHE B 21 -1.327 -11.781 -4.295 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.562 -10.136 -1.918 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.421 -8.507 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.804 -8.215 -2.708 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.323 -9.705 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE B 21 0.145 -8.724 -6.057 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.619 -10.087 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE B 21 2.445 -9.106 -6.829 1.00 0.00 H new ATOM 0 HZ PHE B 21 4.186 -9.787 -5.229 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.815 -9.303 -3.088 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.185 -9.248 -3.546 1.00 0.00 C ATOM 2054 C VAL B 22 -5.557 -7.852 -3.995 1.00 0.00 C ATOM 2055 O VAL B 22 -5.636 -6.928 -3.191 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.130 -9.703 -2.438 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.586 -9.578 -2.869 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.808 -11.131 -2.028 1.00 0.00 C ATOM 0 H VAL B 22 -3.568 -8.602 -2.389 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.279 -9.919 -4.400 1.00 0.00 H new ATOM 0 HB VAL B 22 -5.985 -9.051 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.235 -9.910 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.807 -8.538 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.759 -10.197 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.489 -11.445 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.922 -11.791 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.782 -11.183 -1.665 1.00 0.00 H new ATOM 2068 N ASP B 23 -5.792 -7.709 -5.287 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.162 -6.408 -5.842 1.00 0.00 C ATOM 2070 C ASP B 23 -7.417 -5.871 -5.151 1.00 0.00 C ATOM 2071 O ASP B 23 -8.503 -6.429 -5.302 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.394 -6.524 -7.350 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.112 -6.802 -8.106 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.215 -7.454 -7.532 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.006 -6.370 -9.273 1.00 0.00 O ATOM 0 H ASP B 23 -5.736 -8.465 -5.970 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.344 -5.709 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.110 -7.323 -7.545 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -6.839 -5.600 -7.720 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.259 -4.794 -4.373 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.384 -4.206 -3.644 1.00 0.00 C ATOM 2082 C VAL B 24 -8.149 -2.736 -3.307 1.00 0.00 C ATOM 2083 O VAL B 24 -7.196 -2.390 -2.611 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.679 -5.009 -2.356 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.395 -5.293 -1.589 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.699 -4.296 -1.474 1.00 0.00 C ATOM 0 H VAL B 24 -6.369 -4.316 -4.234 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.251 -4.256 -4.303 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.115 -5.963 -2.653 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.628 -5.859 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.717 -5.872 -2.216 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.920 -4.351 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.882 -4.889 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.313 -3.317 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.632 -4.172 -2.024 1.00 0.00 H new ATOM 2096 N GLN B 25 -9.067 -1.894 -3.795 1.00 0.00 N ATOM 2097 CA GLN B 25 -9.055 -0.445 -3.567 1.00 0.00 C ATOM 2098 C GLN B 25 -9.602 0.310 -4.781 1.00 0.00 C ATOM 2099 O GLN B 25 -10.808 0.531 -4.888 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.665 0.085 -3.193 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.628 1.589 -2.955 1.00 0.00 C ATOM 2102 CD GLN B 25 -7.038 2.361 -4.119 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -7.604 3.360 -4.565 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.896 1.904 -4.619 1.00 0.00 N ATOM 0 H GLN B 25 -9.851 -2.205 -4.368 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.709 -0.265 -2.714 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -7.321 -0.425 -2.293 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.964 -0.166 -3.989 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -8.640 1.946 -2.766 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -7.045 1.795 -2.057 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -5.461 1.073 -4.219 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -5.454 2.384 -5.403 1.00 0.00 H new ATOM 2113 N SER B 26 -8.716 0.712 -5.687 1.00 0.00 N ATOM 2114 CA SER B 26 -9.131 1.454 -6.884 1.00 0.00 C ATOM 2115 C SER B 26 -9.943 0.596 -7.831 1.00 0.00 C ATOM 2116 O SER B 26 -9.381 -0.060 -8.706 1.00 0.00 O ATOM 2117 CB SER B 26 -7.943 1.988 -7.666 1.00 0.00 C ATOM 2118 OG SER B 26 -7.344 3.092 -7.012 1.00 0.00 O ATOM 0 H SER B 26 -7.713 0.541 -5.621 1.00 0.00 H new ATOM 0 HA SER B 26 -9.737 2.280 -6.511 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.205 1.196 -7.794 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.267 2.287 -8.663 1.00 0.00 H new ATOM 0 HG SER B 26 -7.815 3.269 -6.171 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.260 0.622 -7.699 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.095 -0.144 -8.607 1.00 0.00 C ATOM 2126 C ASP B 27 -11.837 0.350 -10.024 1.00 0.00 C ATOM 2127 O ASP B 27 -11.925 -0.406 -10.991 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.575 0.000 -8.247 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.475 -0.802 -9.166 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -14.891 -0.260 -10.211 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -14.763 -1.973 -8.841 1.00 0.00 O ATOM 0 H ASP B 27 -11.764 1.153 -6.988 1.00 0.00 H new ATOM 0 HA ASP B 27 -11.846 -1.202 -8.529 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.729 -0.325 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -13.857 1.052 -8.294 1.00 0.00 H new ATOM 2136 N LEU B 28 -11.480 1.630 -10.123 1.00 0.00 N ATOM 2137 CA LEU B 28 -11.161 2.243 -11.399 1.00 0.00 C ATOM 2138 C LEU B 28 -9.705 1.996 -11.734 1.00 0.00 C ATOM 2139 O LEU B 28 -9.372 1.432 -12.776 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.448 3.745 -11.367 1.00 0.00 C ATOM 2141 CG LEU B 28 -12.708 4.149 -10.597 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -12.446 5.392 -9.761 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -13.863 4.380 -11.558 1.00 0.00 C ATOM 0 H LEU B 28 -11.406 2.261 -9.325 1.00 0.00 H new ATOM 0 HA LEU B 28 -11.789 1.794 -12.168 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.592 4.253 -10.924 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.537 4.104 -12.392 1.00 0.00 H new ATOM 0 HG LEU B 28 -12.979 3.337 -9.923 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -13.352 5.665 -9.221 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -11.646 5.190 -9.049 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.152 6.214 -10.414 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -14.752 4.667 -10.996 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -13.602 5.176 -12.256 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -14.064 3.463 -12.112 1.00 0.00 H new ATOM 2155 N LEU B 29 -8.848 2.409 -10.820 1.00 0.00 N ATOM 2156 CA LEU B 29 -7.416 2.231 -10.964 1.00 0.00 C ATOM 2157 C LEU B 29 -6.993 0.902 -10.354 1.00 0.00 C ATOM 2158 O LEU B 29 -6.030 0.836 -9.594 1.00 0.00 O ATOM 2159 CB LEU B 29 -6.689 3.371 -10.265 1.00 0.00 C ATOM 2160 CG LEU B 29 -7.050 4.764 -10.769 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.724 5.814 -9.719 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.327 5.065 -12.073 1.00 0.00 C ATOM 0 H LEU B 29 -9.125 2.877 -9.957 1.00 0.00 H new ATOM 0 HA LEU B 29 -7.160 2.232 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -6.903 3.319 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -5.615 3.225 -10.382 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.123 4.793 -10.959 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.989 6.801 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.291 5.609 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.658 5.785 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.597 6.063 -12.417 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -5.250 5.016 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.615 4.332 -12.826 1.00 0.00 H new ATOM 2174 N ASP B 30 -7.740 -0.148 -10.670 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.457 -1.475 -10.130 1.00 0.00 C ATOM 2176 C ASP B 30 -6.303 -2.149 -10.878 1.00 0.00 C ATOM 2177 O ASP B 30 -5.258 -2.429 -10.298 1.00 0.00 O ATOM 2178 CB ASP B 30 -8.719 -2.348 -10.200 1.00 0.00 C ATOM 2179 CG ASP B 30 -9.494 -2.162 -11.495 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -8.896 -1.685 -12.482 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -10.698 -2.490 -11.520 1.00 0.00 O ATOM 0 H ASP B 30 -8.545 -0.109 -11.296 1.00 0.00 H new ATOM 0 HA ASP B 30 -7.155 -1.360 -9.089 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.436 -3.396 -10.099 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -9.367 -2.110 -9.357 1.00 0.00 H new ATOM 2186 N ASN B 31 -6.464 -2.370 -12.173 1.00 0.00 N ATOM 2187 CA ASN B 31 -5.396 -2.968 -12.970 1.00 0.00 C ATOM 2188 C ASN B 31 -5.014 -2.052 -14.108 1.00 0.00 C ATOM 2189 O ASN B 31 -4.145 -2.378 -14.916 1.00 0.00 O ATOM 2190 CB ASN B 31 -5.791 -4.338 -13.518 1.00 0.00 C ATOM 2191 CG ASN B 31 -6.945 -4.258 -14.501 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -7.563 -3.206 -14.667 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -7.240 -5.373 -15.159 1.00 0.00 N ATOM 0 H ASN B 31 -7.313 -2.148 -12.693 1.00 0.00 H new ATOM 0 HA ASN B 31 -4.539 -3.107 -12.311 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -4.930 -4.792 -14.009 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.067 -4.991 -12.690 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -8.005 -5.380 -15.833 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -6.701 -6.223 -14.990 1.00 0.00 H new ATOM 2200 N LEU B 32 -5.649 -0.891 -14.150 1.00 0.00 N ATOM 2201 CA LEU B 32 -5.345 0.095 -15.178 1.00 0.00 C ATOM 2202 C LEU B 32 -3.850 0.211 -15.274 1.00 0.00 C ATOM 2203 O LEU B 32 -3.244 0.074 -16.336 1.00 0.00 O ATOM 2204 CB LEU B 32 -5.888 1.463 -14.796 1.00 0.00 C ATOM 2205 CG LEU B 32 -6.948 2.039 -15.735 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -7.742 3.132 -15.035 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -6.300 2.574 -17.004 1.00 0.00 C ATOM 0 H LEU B 32 -6.373 -0.609 -13.490 1.00 0.00 H new ATOM 0 HA LEU B 32 -5.797 -0.221 -16.118 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.312 1.399 -13.794 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.054 2.164 -14.745 1.00 0.00 H new ATOM 0 HG LEU B 32 -7.636 1.240 -16.012 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.492 3.531 -15.718 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.235 2.717 -14.156 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.068 3.932 -14.729 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.069 2.980 -17.662 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -5.590 3.360 -16.746 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -5.777 1.765 -17.514 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.277 0.453 -14.111 1.00 0.00 N ATOM 2220 CA ASN B 33 -1.858 0.581 -13.974 1.00 0.00 C ATOM 2221 C ASN B 33 -1.370 -0.220 -12.766 1.00 0.00 C ATOM 2222 O ASN B 33 -0.282 -0.792 -12.788 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.467 2.052 -13.822 1.00 0.00 C ATOM 2224 CG ASN B 33 -0.103 2.351 -14.413 1.00 0.00 C ATOM 2225 OD1 ASN B 33 0.927 2.036 -13.817 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -0.090 2.964 -15.591 1.00 0.00 N ATOM 0 H ASN B 33 -3.793 0.565 -13.238 1.00 0.00 H new ATOM 0 HA ASN B 33 -1.386 0.186 -14.873 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -2.216 2.676 -14.309 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.468 2.318 -12.765 1.00 0.00 H new ATOM 0 HD21 ASN B 33 0.798 3.192 -16.037 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -0.968 3.207 -16.049 1.00 0.00 H new ATOM 2233 N THR B 34 -2.193 -0.250 -11.708 1.00 0.00 N ATOM 2234 CA THR B 34 -1.861 -0.975 -10.474 1.00 0.00 C ATOM 2235 C THR B 34 -3.050 -0.966 -9.517 1.00 0.00 C ATOM 2236 O THR B 34 -4.055 -0.311 -9.776 1.00 0.00 O ATOM 2237 CB THR B 34 -0.633 -0.365 -9.758 1.00 0.00 C ATOM 2238 OG1 THR B 34 -0.987 0.122 -8.475 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.029 0.780 -10.499 1.00 0.00 C ATOM 0 H THR B 34 -3.097 0.222 -11.683 1.00 0.00 H new ATOM 0 HA THR B 34 -1.619 -1.999 -10.760 1.00 0.00 H new ATOM 0 HB THR B 34 0.078 -1.190 -9.704 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.243 0.641 -8.105 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.879 1.144 -9.922 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.373 0.432 -11.473 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.689 1.589 -10.636 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.907 -1.650 -8.384 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.952 -1.664 -7.362 1.00 0.00 C ATOM 2249 C ARG B 35 -3.364 -1.890 -5.982 1.00 0.00 C ATOM 2250 O ARG B 35 -2.268 -2.432 -5.841 1.00 0.00 O ATOM 2251 CB ARG B 35 -5.012 -2.733 -7.627 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.215 -2.620 -6.699 1.00 0.00 C ATOM 2253 CD ARG B 35 -7.472 -3.204 -7.325 1.00 0.00 C ATOM 2254 NE ARG B 35 -8.662 -2.399 -7.035 1.00 0.00 N ATOM 2255 CZ ARG B 35 -9.806 -2.901 -6.558 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -9.912 -4.189 -6.283 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -10.840 -2.107 -6.329 1.00 0.00 N ATOM 0 H ARG B 35 -2.081 -2.200 -8.150 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.429 -0.685 -7.405 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.349 -2.655 -8.661 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.562 -3.719 -7.512 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.002 -3.137 -5.764 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.386 -1.572 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -7.338 -3.276 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -7.623 -4.218 -6.955 1.00 0.00 H new ATOM 0 HE ARG B 35 -8.615 -1.395 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -9.117 -4.810 -6.434 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -10.789 -4.562 -5.919 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -10.767 -1.107 -6.516 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -11.710 -2.495 -5.965 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.124 -1.511 -4.966 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.708 -1.710 -3.592 1.00 0.00 C ATOM 2273 C LEU B 36 -4.023 -3.145 -3.204 1.00 0.00 C ATOM 2274 O LEU B 36 -5.176 -3.569 -3.270 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.439 -0.731 -2.676 1.00 0.00 C ATOM 2276 CG LEU B 36 -4.084 -0.837 -1.192 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.879 0.033 -0.870 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -5.274 -0.444 -0.331 1.00 0.00 C ATOM 0 H LEU B 36 -5.034 -1.063 -5.071 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.638 -1.528 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.226 0.284 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.512 -0.886 -2.788 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.828 -1.873 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.640 -0.054 0.190 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -2.025 -0.295 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -3.107 1.072 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -5.004 -0.525 0.722 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -5.561 0.584 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -6.112 -1.108 -0.543 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.003 -3.910 -2.848 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.214 -5.310 -2.511 1.00 0.00 C ATOM 2292 C VAL B 37 -2.874 -5.640 -1.077 1.00 0.00 C ATOM 2293 O VAL B 37 -2.047 -4.988 -0.440 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.355 -6.242 -3.390 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -2.836 -6.230 -4.836 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -0.892 -5.842 -3.304 1.00 0.00 C ATOM 0 H VAL B 37 -2.036 -3.593 -2.785 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.279 -5.470 -2.681 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.460 -7.260 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.212 -6.896 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.871 -6.568 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.769 -5.217 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.296 -6.507 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.774 -4.816 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.555 -5.916 -2.270 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.463 -6.731 -0.620 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.183 -7.256 0.691 1.00 0.00 C ATOM 2308 C ILE B 38 -2.373 -8.516 0.444 1.00 0.00 C ATOM 2309 O ILE B 38 -2.925 -9.593 0.219 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.467 -7.595 1.474 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -5.598 -6.631 1.098 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -4.196 -7.545 2.968 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.844 -6.792 1.943 1.00 0.00 C ATOM 0 H ILE B 38 -4.146 -7.272 -1.151 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.653 -6.521 1.297 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.780 -8.605 1.210 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -5.236 -5.607 1.192 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.859 -6.782 0.050 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.109 -7.786 3.512 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.421 -8.268 3.222 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.863 -6.545 3.244 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.599 -6.076 1.618 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -7.231 -7.805 1.831 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.600 -6.611 2.990 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.043 -8.369 0.398 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.137 -9.465 0.079 1.00 0.00 C ATOM 2327 C PRO B 39 -0.384 -10.742 0.880 1.00 0.00 C ATOM 2328 O PRO B 39 0.004 -10.843 2.038 1.00 0.00 O ATOM 2329 CB PRO B 39 1.258 -8.901 0.379 1.00 0.00 C ATOM 2330 CG PRO B 39 1.047 -7.554 0.993 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.316 -7.103 0.564 1.00 0.00 C ATOM 0 HA PRO B 39 -0.276 -9.778 -0.956 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.804 -9.556 1.058 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.850 -8.823 -0.533 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.114 -7.608 2.080 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.811 -6.851 0.660 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.784 -6.463 1.312 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.279 -6.533 -0.365 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.003 -11.729 0.237 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.273 -13.018 0.870 1.00 0.00 C ATOM 2341 C LEU B 40 0.010 -13.791 1.060 1.00 0.00 C ATOM 2342 O LEU B 40 0.997 -13.551 0.369 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.220 -13.843 0.007 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.687 -13.507 0.169 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.434 -13.778 -1.127 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.294 -14.305 1.311 1.00 0.00 C ATOM 0 H LEU B 40 -1.329 -11.660 -0.727 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.732 -12.828 1.840 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -1.945 -13.708 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.076 -14.898 0.241 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.777 -12.447 0.407 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.488 -13.532 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.014 -13.165 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.336 -14.831 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.349 -14.050 1.412 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -4.196 -15.370 1.103 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.773 -14.067 2.238 1.00 0.00 H new ATOM 2358 N THR B 41 -0.011 -14.725 1.994 1.00 0.00 N ATOM 2359 CA THR B 41 1.156 -15.537 2.256 1.00 0.00 C ATOM 2360 C THR B 41 0.783 -16.831 2.965 1.00 0.00 C ATOM 2361 O THR B 41 -0.340 -16.985 3.440 1.00 0.00 O ATOM 2362 CB THR B 41 2.196 -14.732 3.022 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.881 -15.524 3.976 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.641 -13.524 3.749 1.00 0.00 C ATOM 0 H THR B 41 -0.820 -14.937 2.579 1.00 0.00 H new ATOM 0 HA THR B 41 1.602 -15.827 1.305 1.00 0.00 H new ATOM 0 HB THR B 41 2.874 -14.384 2.243 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.828 -15.273 3.990 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.449 -13.009 4.268 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.181 -12.846 3.030 1.00 0.00 H new ATOM 0 HG23 THR B 41 0.893 -13.847 4.473 1.00 0.00 H new ATOM 2372 N PRO B 42 1.709 -17.799 3.015 1.00 0.00 N ATOM 2373 CA PRO B 42 1.449 -19.095 3.628 1.00 0.00 C ATOM 2374 C PRO B 42 1.585 -19.094 5.132 1.00 0.00 C ATOM 2375 O PRO B 42 2.648 -18.826 5.690 1.00 0.00 O ATOM 2376 CB PRO B 42 2.506 -19.972 2.964 1.00 0.00 C ATOM 2377 CG PRO B 42 3.668 -19.062 2.845 1.00 0.00 C ATOM 2378 CD PRO B 42 3.076 -17.739 2.446 1.00 0.00 C ATOM 0 HA PRO B 42 0.423 -19.431 3.479 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.740 -20.849 3.568 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.176 -20.334 1.990 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.209 -18.986 3.788 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.377 -19.420 2.098 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.646 -16.903 2.852 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.057 -17.616 1.363 1.00 0.00 H new ATOM 2386 N ILE B 43 0.475 -19.426 5.769 1.00 0.00 N ATOM 2387 CA ILE B 43 0.394 -19.511 7.208 1.00 0.00 C ATOM 2388 C ILE B 43 1.479 -20.436 7.755 1.00 0.00 C ATOM 2389 O ILE B 43 1.863 -20.351 8.921 1.00 0.00 O ATOM 2390 CB ILE B 43 -1.002 -20.022 7.614 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.970 -18.852 7.650 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.953 -20.774 8.938 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.290 -19.192 8.294 1.00 0.00 C ATOM 0 H ILE B 43 -0.400 -19.645 5.293 1.00 0.00 H new ATOM 0 HA ILE B 43 0.551 -18.519 7.632 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.356 -20.738 6.873 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.511 -18.026 8.192 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -2.148 -18.505 6.632 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.953 -21.121 9.196 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -0.284 -21.630 8.846 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.586 -20.110 9.720 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.935 -18.313 8.288 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.769 -19.998 7.738 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.122 -19.511 9.323 1.00 0.00 H new ATOM 2405 N GLU B 44 1.952 -21.324 6.894 1.00 0.00 N ATOM 2406 CA GLU B 44 2.978 -22.287 7.249 1.00 0.00 C ATOM 2407 C GLU B 44 4.375 -21.661 7.269 1.00 0.00 C ATOM 2408 O GLU B 44 5.359 -22.341 7.559 1.00 0.00 O ATOM 2409 CB GLU B 44 2.920 -23.436 6.251 1.00 0.00 C ATOM 2410 CG GLU B 44 3.373 -24.769 6.820 1.00 0.00 C ATOM 2411 CD GLU B 44 4.101 -25.623 5.801 1.00 0.00 C ATOM 2412 OE1 GLU B 44 3.577 -25.783 4.678 1.00 0.00 O ATOM 2413 OE2 GLU B 44 5.194 -26.132 6.125 1.00 0.00 O ATOM 0 H GLU B 44 1.633 -21.396 5.928 1.00 0.00 H new ATOM 0 HA GLU B 44 2.787 -22.649 8.259 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.898 -23.536 5.886 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.542 -23.189 5.391 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.028 -24.592 7.673 1.00 0.00 H new ATOM 0 HG3 GLU B 44 2.506 -25.314 7.192 1.00 0.00 H new ATOM 2420 N LEU B 45 4.460 -20.366 6.972 1.00 0.00 N ATOM 2421 CA LEU B 45 5.742 -19.670 6.975 1.00 0.00 C ATOM 2422 C LEU B 45 5.927 -18.892 8.273 1.00 0.00 C ATOM 2423 O LEU B 45 7.030 -18.817 8.814 1.00 0.00 O ATOM 2424 CB LEU B 45 5.841 -18.721 5.779 1.00 0.00 C ATOM 2425 CG LEU B 45 6.503 -19.315 4.534 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.573 -18.281 3.422 1.00 0.00 C ATOM 2427 CD2 LEU B 45 7.893 -19.835 4.869 1.00 0.00 C ATOM 0 H LEU B 45 3.661 -19.781 6.728 1.00 0.00 H new ATOM 0 HA LEU B 45 6.533 -20.416 6.898 1.00 0.00 H new ATOM 0 HB2 LEU B 45 4.837 -18.388 5.514 1.00 0.00 H new ATOM 0 HB3 LEU B 45 6.400 -17.836 6.082 1.00 0.00 H new ATOM 0 HG LEU B 45 5.897 -20.151 4.186 1.00 0.00 H new ATOM 0 HD11 LEU B 45 7.047 -18.722 2.545 1.00 0.00 H new ATOM 0 HD12 LEU B 45 5.565 -17.955 3.165 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.157 -17.424 3.758 1.00 0.00 H new ATOM 0 HD21 LEU B 45 8.350 -20.254 3.973 1.00 0.00 H new ATOM 0 HD22 LEU B 45 8.508 -19.016 5.241 1.00 0.00 H new ATOM 0 HD23 LEU B 45 7.818 -20.608 5.634 1.00 0.00 H new ATOM 2439 N LEU B 46 4.835 -18.318 8.768 1.00 0.00 N ATOM 2440 CA LEU B 46 4.868 -17.548 10.006 1.00 0.00 C ATOM 2441 C LEU B 46 4.108 -18.274 11.111 1.00 0.00 C ATOM 2442 O LEU B 46 3.261 -17.688 11.787 1.00 0.00 O ATOM 2443 CB LEU B 46 4.269 -16.158 9.781 1.00 0.00 C ATOM 2444 CG LEU B 46 4.937 -15.029 10.567 1.00 0.00 C ATOM 2445 CD1 LEU B 46 6.387 -14.865 10.137 1.00 0.00 C ATOM 2446 CD2 LEU B 46 4.173 -13.726 10.381 1.00 0.00 C ATOM 0 H LEU B 46 3.915 -18.372 8.330 1.00 0.00 H new ATOM 0 HA LEU B 46 5.908 -17.439 10.315 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.325 -15.923 8.718 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.212 -16.188 10.045 1.00 0.00 H new ATOM 0 HG LEU B 46 4.921 -15.289 11.625 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.846 -14.057 10.707 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.928 -15.793 10.322 1.00 0.00 H new ATOM 0 HD13 LEU B 46 6.427 -14.627 9.074 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.662 -12.933 10.947 1.00 0.00 H new ATOM 0 HD22 LEU B 46 4.158 -13.461 9.324 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.151 -13.849 10.739 1.00 0.00 H new ATOM 2458 N ASP B 47 4.415 -19.556 11.287 1.00 0.00 N ATOM 2459 CA ASP B 47 3.762 -20.373 12.307 1.00 0.00 C ATOM 2460 C ASP B 47 2.354 -20.728 11.901 1.00 0.00 C ATOM 2461 O ASP B 47 1.484 -19.872 11.740 1.00 0.00 O ATOM 2462 CB ASP B 47 3.757 -19.672 13.666 1.00 0.00 C ATOM 2463 CG ASP B 47 5.017 -18.864 13.914 1.00 0.00 C ATOM 2464 OD1 ASP B 47 6.121 -19.401 13.683 1.00 0.00 O ATOM 2465 OD2 ASP B 47 4.899 -17.695 14.338 1.00 0.00 O ATOM 0 H ASP B 47 5.114 -20.053 10.735 1.00 0.00 H new ATOM 0 HA ASP B 47 4.339 -21.293 12.400 1.00 0.00 H new ATOM 0 HB2 ASP B 47 2.890 -19.014 13.727 1.00 0.00 H new ATOM 0 HB3 ASP B 47 3.647 -20.417 14.454 1.00 0.00 H new ATOM 2470 N LYS B 48 2.162 -22.018 11.739 1.00 0.00 N ATOM 2471 CA LYS B 48 0.892 -22.575 11.349 1.00 0.00 C ATOM 2472 C LYS B 48 -0.079 -22.636 12.530 1.00 0.00 C ATOM 2473 O LYS B 48 -1.236 -23.025 12.374 1.00 0.00 O ATOM 2474 CB LYS B 48 1.148 -23.967 10.794 1.00 0.00 C ATOM 2475 CG LYS B 48 1.004 -24.057 9.283 1.00 0.00 C ATOM 2476 CD LYS B 48 -0.369 -24.555 8.867 1.00 0.00 C ATOM 2477 CE LYS B 48 -0.702 -25.896 9.503 1.00 0.00 C ATOM 2478 NZ LYS B 48 -1.608 -25.746 10.675 1.00 0.00 N ATOM 0 H LYS B 48 2.894 -22.715 11.877 1.00 0.00 H new ATOM 0 HA LYS B 48 0.429 -21.941 10.593 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.154 -24.281 11.074 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.454 -24.667 11.259 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.181 -23.075 8.844 1.00 0.00 H new ATOM 0 HG3 LYS B 48 1.767 -24.726 8.886 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.123 -23.821 9.151 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.408 -24.648 7.782 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -1.172 -26.543 8.762 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.219 -26.387 9.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -1.323 -26.411 11.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -1.549 -24.773 11.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.586 -25.949 10.386 1.00 0.00 H new ATOM 2492 N LYS B 49 0.403 -22.253 13.710 1.00 0.00 N ATOM 2493 CA LYS B 49 -0.417 -22.268 14.915 1.00 0.00 C ATOM 2494 C LYS B 49 -0.821 -20.853 15.318 1.00 0.00 C ATOM 2495 O LYS B 49 -1.968 -20.607 15.690 1.00 0.00 O ATOM 2496 CB LYS B 49 0.346 -22.937 16.061 1.00 0.00 C ATOM 2497 CG LYS B 49 1.804 -22.511 16.154 1.00 0.00 C ATOM 2498 CD LYS B 49 2.500 -23.162 17.338 1.00 0.00 C ATOM 2499 CE LYS B 49 2.490 -22.256 18.558 1.00 0.00 C ATOM 2500 NZ LYS B 49 3.113 -22.910 19.742 1.00 0.00 N ATOM 0 H LYS B 49 1.359 -21.928 13.856 1.00 0.00 H new ATOM 0 HA LYS B 49 -1.322 -22.837 14.703 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -0.152 -22.705 17.002 1.00 0.00 H new ATOM 0 HB3 LYS B 49 0.300 -24.019 15.934 1.00 0.00 H new ATOM 0 HG2 LYS B 49 2.322 -22.780 15.233 1.00 0.00 H new ATOM 0 HG3 LYS B 49 1.862 -21.427 16.248 1.00 0.00 H new ATOM 0 HD2 LYS B 49 2.006 -24.103 17.579 1.00 0.00 H new ATOM 0 HD3 LYS B 49 3.529 -23.401 17.070 1.00 0.00 H new ATOM 0 HE2 LYS B 49 3.025 -21.334 18.330 1.00 0.00 H new ATOM 0 HE3 LYS B 49 1.463 -21.978 18.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 3.086 -22.259 20.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 2.588 -23.776 19.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 4.101 -23.152 19.525 1.00 0.00 H new ATOM 2514 N ALA B 50 0.131 -19.927 15.243 1.00 0.00 N ATOM 2515 CA ALA B 50 -0.121 -18.536 15.602 1.00 0.00 C ATOM 2516 C ALA B 50 -1.304 -17.965 14.819 1.00 0.00 C ATOM 2517 O ALA B 50 -1.197 -17.711 13.620 1.00 0.00 O ATOM 2518 CB ALA B 50 1.125 -17.698 15.356 1.00 0.00 C ATOM 0 H ALA B 50 1.085 -20.116 14.936 1.00 0.00 H new ATOM 0 HA ALA B 50 -0.372 -18.502 16.662 1.00 0.00 H new ATOM 0 HB1 ALA B 50 0.926 -16.661 15.627 1.00 0.00 H new ATOM 0 HB2 ALA B 50 1.946 -18.080 15.962 1.00 0.00 H new ATOM 0 HB3 ALA B 50 1.397 -17.751 14.302 1.00 0.00 H new ATOM 2524 N PRO B 51 -2.453 -17.754 15.489 1.00 0.00 N ATOM 2525 CA PRO B 51 -3.653 -17.210 14.843 1.00 0.00 C ATOM 2526 C PRO B 51 -3.399 -15.845 14.212 1.00 0.00 C ATOM 2527 O PRO B 51 -2.337 -15.252 14.398 1.00 0.00 O ATOM 2528 CB PRO B 51 -4.662 -17.087 15.990 1.00 0.00 C ATOM 2529 CG PRO B 51 -4.172 -18.027 17.037 1.00 0.00 C ATOM 2530 CD PRO B 51 -2.675 -18.026 16.920 1.00 0.00 C ATOM 0 HA PRO B 51 -3.996 -17.846 14.027 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.708 -16.065 16.367 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.667 -17.351 15.661 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -4.487 -17.705 18.030 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.575 -19.028 16.884 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.222 -17.261 17.551 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -2.246 -18.982 17.220 1.00 0.00 H new ATOM 2538 N SER B 52 -4.382 -15.351 13.465 1.00 0.00 N ATOM 2539 CA SER B 52 -4.265 -14.055 12.807 1.00 0.00 C ATOM 2540 C SER B 52 -5.475 -13.178 13.114 1.00 0.00 C ATOM 2541 O SER B 52 -6.618 -13.585 12.908 1.00 0.00 O ATOM 2542 CB SER B 52 -4.124 -14.238 11.295 1.00 0.00 C ATOM 2543 OG SER B 52 -5.330 -14.715 10.724 1.00 0.00 O ATOM 0 H SER B 52 -5.268 -15.829 13.301 1.00 0.00 H new ATOM 0 HA SER B 52 -3.373 -13.560 13.191 1.00 0.00 H new ATOM 0 HB2 SER B 52 -3.851 -13.289 10.835 1.00 0.00 H new ATOM 0 HB3 SER B 52 -3.316 -14.939 11.084 1.00 0.00 H new ATOM 0 HG SER B 52 -5.665 -14.062 10.074 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.215 -11.971 13.608 1.00 0.00 N ATOM 2550 CA HIS B 53 -6.283 -11.036 13.943 1.00 0.00 C ATOM 2551 C HIS B 53 -6.701 -10.227 12.720 1.00 0.00 C ATOM 2552 O HIS B 53 -7.802 -10.398 12.196 1.00 0.00 O ATOM 2553 CB HIS B 53 -5.833 -10.096 15.064 1.00 0.00 C ATOM 2554 CG HIS B 53 -6.906 -9.805 16.067 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -6.648 -9.268 17.311 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -8.248 -9.979 16.005 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -7.784 -9.125 17.970 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -8.769 -9.548 17.200 1.00 0.00 N ATOM 0 H HIS B 53 -4.274 -11.618 13.785 1.00 0.00 H new ATOM 0 HA HIS B 53 -7.143 -11.612 14.285 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -4.978 -10.538 15.576 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -5.492 -9.158 14.626 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -8.804 -10.382 15.171 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -7.889 -8.729 18.969 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -9.757 -9.554 17.452 1.00 0.00 H new ATOM 2567 N LEU B 54 -5.814 -9.346 12.268 1.00 0.00 N ATOM 2568 CA LEU B 54 -6.091 -8.511 11.104 1.00 0.00 C ATOM 2569 C LEU B 54 -6.005 -9.327 9.819 1.00 0.00 C ATOM 2570 O LEU B 54 -6.998 -9.498 9.112 1.00 0.00 O ATOM 2571 CB LEU B 54 -5.109 -7.339 11.046 1.00 0.00 C ATOM 2572 CG LEU B 54 -5.605 -6.117 10.272 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -6.745 -5.440 11.017 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -4.464 -5.138 10.036 1.00 0.00 C ATOM 0 H LEU B 54 -4.898 -9.192 12.690 1.00 0.00 H new ATOM 0 HA LEU B 54 -7.105 -8.121 11.199 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.872 -7.033 12.065 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.180 -7.685 10.592 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.979 -6.450 9.304 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -7.085 -4.573 10.451 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -7.570 -6.142 11.135 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.398 -5.119 11.999 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -4.834 -4.274 9.484 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -4.061 -4.811 10.995 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.678 -5.627 9.460 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.811 -9.831 9.524 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.594 -10.633 8.325 1.00 0.00 C ATOM 2588 C CYS B 55 -5.476 -11.881 8.341 1.00 0.00 C ATOM 2589 O CYS B 55 -5.259 -12.789 9.144 1.00 0.00 O ATOM 2590 CB CYS B 55 -3.123 -11.037 8.219 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.964 -9.661 8.396 1.00 0.00 S ATOM 0 H CYS B 55 -3.979 -9.698 10.099 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.862 -10.030 7.458 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.906 -11.781 8.985 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.958 -11.515 7.254 1.00 0.00 H new ATOM 0 HG CYS B 55 -2.391 -8.850 9.318 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.486 -11.948 7.454 1.00 0.00 N ATOM 2598 CA PRO B 56 -7.390 -13.086 7.378 1.00 0.00 C ATOM 2599 C PRO B 56 -6.865 -14.182 6.457 1.00 0.00 C ATOM 2600 O PRO B 56 -6.103 -13.916 5.529 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.657 -12.463 6.804 1.00 0.00 C ATOM 2602 CG PRO B 56 -8.171 -11.363 5.917 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.829 -10.920 6.455 1.00 0.00 C ATOM 0 HA PRO B 56 -7.529 -13.576 8.342 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -9.240 -13.195 6.244 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -9.302 -12.079 7.594 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -8.078 -11.710 4.888 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.877 -10.533 5.911 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.080 -10.867 5.665 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.887 -9.929 6.906 1.00 0.00 H new ATOM 2611 N THR B 57 -7.279 -15.415 6.724 1.00 0.00 N ATOM 2612 CA THR B 57 -6.854 -16.558 5.926 1.00 0.00 C ATOM 2613 C THR B 57 -7.938 -17.004 4.989 1.00 0.00 C ATOM 2614 O THR B 57 -9.109 -16.659 5.146 1.00 0.00 O ATOM 2615 CB THR B 57 -6.453 -17.738 6.812 1.00 0.00 C ATOM 2616 OG1 THR B 57 -5.078 -17.670 7.148 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.713 -19.109 6.192 1.00 0.00 C ATOM 0 H THR B 57 -7.911 -15.649 7.490 1.00 0.00 H new ATOM 0 HA THR B 57 -5.990 -16.231 5.348 1.00 0.00 H new ATOM 0 HB THR B 57 -7.087 -17.646 7.694 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.538 -17.767 6.336 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.400 -19.888 6.887 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.777 -19.217 5.981 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.148 -19.202 5.264 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.533 -17.811 4.028 1.00 0.00 N ATOM 2626 CA ILE B 58 -8.464 -18.348 3.085 1.00 0.00 C ATOM 2627 C ILE B 58 -8.359 -19.851 2.966 1.00 0.00 C ATOM 2628 O ILE B 58 -7.469 -20.480 3.535 1.00 0.00 O ATOM 2629 CB ILE B 58 -8.258 -17.794 1.679 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.827 -18.097 1.240 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.578 -16.305 1.625 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -5.829 -17.141 1.832 1.00 0.00 C ATOM 0 H ILE B 58 -6.565 -18.102 3.889 1.00 0.00 H new ATOM 0 HA ILE B 58 -9.440 -18.056 3.474 1.00 0.00 H new ATOM 0 HB ILE B 58 -8.945 -18.276 0.984 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -6.568 -19.115 1.533 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.767 -18.053 0.153 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.423 -15.936 0.611 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.617 -16.145 1.914 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -7.924 -15.767 2.311 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -4.828 -17.401 1.488 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -6.068 -16.125 1.518 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -5.866 -17.203 2.920 1.00 0.00 H new ATOM 2644 N HIS B 59 -9.235 -20.400 2.143 1.00 0.00 N ATOM 2645 CA HIS B 59 -9.211 -21.810 1.842 1.00 0.00 C ATOM 2646 C HIS B 59 -9.329 -21.978 0.343 1.00 0.00 C ATOM 2647 O HIS B 59 -10.416 -22.201 -0.191 1.00 0.00 O ATOM 2648 CB HIS B 59 -10.338 -22.553 2.528 1.00 0.00 C ATOM 2649 CG HIS B 59 -10.319 -22.442 4.021 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -10.371 -21.236 4.689 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -10.254 -23.397 4.980 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -10.338 -21.454 5.992 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -10.268 -22.757 6.194 1.00 0.00 N ATOM 0 H HIS B 59 -9.975 -19.881 1.671 1.00 0.00 H new ATOM 0 HA HIS B 59 -8.275 -22.230 2.209 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -11.290 -22.172 2.157 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -10.287 -23.606 2.251 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -10.201 -24.464 4.819 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -10.364 -20.696 6.761 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -10.230 -23.214 7.105 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.207 -21.854 -0.324 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.164 -21.973 -1.772 1.00 0.00 C ATOM 2664 C ILE B 60 -7.475 -23.266 -2.204 1.00 0.00 C ATOM 2665 O ILE B 60 -7.035 -24.055 -1.368 1.00 0.00 O ATOM 2666 CB ILE B 60 -7.462 -20.754 -2.400 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -5.987 -20.715 -1.999 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -8.165 -19.471 -1.968 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -5.051 -20.503 -3.168 1.00 0.00 C ATOM 0 H ILE B 60 -7.303 -21.670 0.111 1.00 0.00 H new ATOM 0 HA ILE B 60 -9.193 -22.004 -2.131 1.00 0.00 H new ATOM 0 HB ILE B 60 -7.517 -20.840 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.837 -19.916 -1.273 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -5.729 -21.650 -1.501 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -7.664 -18.613 -2.416 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -9.204 -19.497 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.131 -19.385 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -4.021 -20.486 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.173 -21.316 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.283 -19.555 -3.652 1.00 0.00 H new ATOM 2681 N ASP B 61 -7.403 -23.487 -3.514 1.00 0.00 N ATOM 2682 CA ASP B 61 -6.790 -24.696 -4.060 1.00 0.00 C ATOM 2683 C ASP B 61 -5.407 -24.946 -3.472 1.00 0.00 C ATOM 2684 O ASP B 61 -5.118 -26.040 -2.988 1.00 0.00 O ATOM 2685 CB ASP B 61 -6.700 -24.604 -5.584 1.00 0.00 C ATOM 2686 CG ASP B 61 -6.651 -25.968 -6.243 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -7.574 -26.776 -6.006 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -5.689 -26.229 -6.996 1.00 0.00 O ATOM 0 H ASP B 61 -7.762 -22.843 -4.219 1.00 0.00 H new ATOM 0 HA ASP B 61 -7.426 -25.537 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.559 -24.051 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -5.810 -24.038 -5.859 1.00 0.00 H new ATOM 2693 N GLU B 62 -4.554 -23.932 -3.515 1.00 0.00 N ATOM 2694 CA GLU B 62 -3.202 -24.057 -2.982 1.00 0.00 C ATOM 2695 C GLU B 62 -3.219 -24.267 -1.467 1.00 0.00 C ATOM 2696 O GLU B 62 -2.184 -24.557 -0.865 1.00 0.00 O ATOM 2697 CB GLU B 62 -2.373 -22.819 -3.330 1.00 0.00 C ATOM 2698 CG GLU B 62 -2.549 -22.351 -4.767 1.00 0.00 C ATOM 2699 CD GLU B 62 -1.276 -22.477 -5.582 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -0.381 -21.621 -5.421 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -1.175 -23.432 -6.381 1.00 0.00 O ATOM 0 H GLU B 62 -4.771 -23.017 -3.911 1.00 0.00 H new ATOM 0 HA GLU B 62 -2.744 -24.933 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -2.648 -22.007 -2.656 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -1.319 -23.037 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -3.339 -22.934 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -2.876 -21.311 -4.769 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.394 -24.127 -0.851 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.500 -24.313 0.586 1.00 0.00 C ATOM 2710 C GLY B 63 -4.862 -23.034 1.318 1.00 0.00 C ATOM 2711 O GLY B 63 -5.523 -22.158 0.761 1.00 0.00 O ATOM 0 H GLY B 63 -5.268 -23.890 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.254 -25.072 0.795 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.552 -24.691 0.970 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.429 -22.929 2.572 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.713 -21.750 3.384 1.00 0.00 C ATOM 2717 C ASP B 64 -3.553 -20.762 3.343 1.00 0.00 C ATOM 2718 O ASP B 64 -2.392 -21.151 3.224 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.991 -22.155 4.834 1.00 0.00 C ATOM 2720 CG ASP B 64 -6.450 -22.493 5.072 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -7.088 -23.048 4.152 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -6.954 -22.204 6.177 1.00 0.00 O ATOM 0 H ASP B 64 -3.881 -23.646 3.047 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.597 -21.266 2.969 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.375 -23.016 5.092 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -4.697 -21.342 5.498 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.887 -19.482 3.441 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.896 -18.413 3.413 1.00 0.00 C ATOM 2729 C PHE B 65 -3.407 -17.222 4.218 1.00 0.00 C ATOM 2730 O PHE B 65 -4.439 -17.333 4.871 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.575 -18.038 1.969 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.312 -19.250 1.118 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.099 -19.910 1.197 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.284 -19.748 0.266 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -0.852 -21.040 0.443 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.044 -20.882 -0.490 1.00 0.00 C ATOM 2737 CZ PHE B 65 -1.827 -21.527 -0.401 1.00 0.00 C ATOM 0 H PHE B 65 -4.848 -19.156 3.542 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.968 -18.751 3.874 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.406 -17.473 1.548 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.703 -17.385 1.949 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.333 -19.535 1.859 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.238 -19.247 0.191 1.00 0.00 H new ATOM 0 HE1 PHE B 65 0.102 -21.541 0.514 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -3.809 -21.263 -1.150 1.00 0.00 H new ATOM 0 HZ PHE B 65 -1.639 -22.412 -0.991 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.697 -16.093 4.202 1.00 0.00 N ATOM 2748 CA ILE B 66 -3.139 -14.937 4.977 1.00 0.00 C ATOM 2749 C ILE B 66 -2.780 -13.626 4.295 1.00 0.00 C ATOM 2750 O ILE B 66 -1.624 -13.387 3.950 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.551 -14.933 6.411 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -1.295 -15.800 6.488 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.588 -15.407 7.420 1.00 0.00 C ATOM 2754 CD1 ILE B 66 -0.206 -15.339 5.556 1.00 0.00 C ATOM 0 H ILE B 66 -1.835 -15.957 3.674 1.00 0.00 H new ATOM 0 HA ILE B 66 -4.224 -15.023 5.041 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.274 -13.908 6.658 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.918 -15.794 7.511 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -1.557 -16.831 6.251 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -3.154 -15.396 8.420 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -4.452 -14.743 7.392 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.901 -16.421 7.171 1.00 0.00 H new ATOM 0 HD11 ILE B 66 0.660 -15.994 5.656 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.569 -15.371 4.529 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.080 -14.318 5.808 1.00 0.00 H new ATOM 2766 N MET B 67 -3.775 -12.767 4.114 1.00 0.00 N ATOM 2767 CA MET B 67 -3.542 -11.479 3.486 1.00 0.00 C ATOM 2768 C MET B 67 -2.730 -10.595 4.414 1.00 0.00 C ATOM 2769 O MET B 67 -3.208 -10.170 5.466 1.00 0.00 O ATOM 2770 CB MET B 67 -4.864 -10.802 3.131 1.00 0.00 C ATOM 2771 CG MET B 67 -5.775 -11.669 2.283 1.00 0.00 C ATOM 2772 SD MET B 67 -7.415 -10.953 2.073 1.00 0.00 S ATOM 2773 CE MET B 67 -7.136 -9.902 0.652 1.00 0.00 C ATOM 0 H MET B 67 -4.741 -12.939 4.391 1.00 0.00 H new ATOM 0 HA MET B 67 -2.984 -11.637 2.563 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.384 -10.532 4.050 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.657 -9.874 2.597 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.320 -11.819 1.304 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.868 -12.652 2.745 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.380 -8.871 0.908 1.00 0.00 H new ATOM 0 HE2 MET B 67 -6.089 -9.964 0.354 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.768 -10.230 -0.173 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.495 -10.330 4.022 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.605 -9.502 4.828 1.00 0.00 C ATOM 2785 C LEU B 68 -1.041 -8.039 4.780 1.00 0.00 C ATOM 2786 O LEU B 68 -0.452 -7.225 4.069 1.00 0.00 O ATOM 2787 CB LEU B 68 0.850 -9.647 4.360 1.00 0.00 C ATOM 2788 CG LEU B 68 1.886 -9.708 5.485 1.00 0.00 C ATOM 2789 CD1 LEU B 68 2.285 -11.150 5.762 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.109 -8.875 5.132 1.00 0.00 C ATOM 0 H LEU B 68 -1.084 -10.674 3.154 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.665 -9.846 5.861 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.934 -10.552 3.759 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.092 -8.808 3.708 1.00 0.00 H new ATOM 0 HG LEU B 68 1.438 -9.294 6.388 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.022 -11.176 6.564 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.405 -11.720 6.059 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.714 -11.588 4.861 1.00 0.00 H new ATOM 0 HD21 LEU B 68 3.834 -8.931 5.944 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.559 -9.259 4.217 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.811 -7.837 4.982 1.00 0.00 H new ATOM 2802 N THR B 69 -2.083 -7.719 5.546 1.00 0.00 N ATOM 2803 CA THR B 69 -2.613 -6.358 5.602 1.00 0.00 C ATOM 2804 C THR B 69 -1.589 -5.385 6.184 1.00 0.00 C ATOM 2805 O THR B 69 -1.745 -4.169 6.070 1.00 0.00 O ATOM 2806 CB THR B 69 -3.893 -6.319 6.444 1.00 0.00 C ATOM 2807 OG1 THR B 69 -3.797 -7.215 7.538 1.00 0.00 O ATOM 2808 CG2 THR B 69 -5.149 -6.675 5.672 1.00 0.00 C ATOM 0 H THR B 69 -2.578 -8.386 6.138 1.00 0.00 H new ATOM 0 HA THR B 69 -2.839 -6.050 4.581 1.00 0.00 H new ATOM 0 HB THR B 69 -3.980 -5.284 6.776 1.00 0.00 H new ATOM 0 HG1 THR B 69 -4.690 -7.545 7.770 1.00 0.00 H new ATOM 0 HG21 THR B 69 -6.011 -6.625 6.337 1.00 0.00 H new ATOM 0 HG22 THR B 69 -5.283 -5.971 4.850 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.057 -7.685 5.273 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.546 -5.921 6.814 1.00 0.00 N ATOM 2817 CA GLN B 70 0.490 -5.089 7.416 1.00 0.00 C ATOM 2818 C GLN B 70 1.626 -4.807 6.434 1.00 0.00 C ATOM 2819 O GLN B 70 2.754 -4.536 6.844 1.00 0.00 O ATOM 2820 CB GLN B 70 1.046 -5.764 8.671 1.00 0.00 C ATOM 2821 CG GLN B 70 0.069 -5.783 9.835 1.00 0.00 C ATOM 2822 CD GLN B 70 -0.572 -7.143 10.036 1.00 0.00 C ATOM 2823 OE1 GLN B 70 -1.796 -7.266 10.071 1.00 0.00 O ATOM 2824 NE2 GLN B 70 0.255 -8.173 10.170 1.00 0.00 N ATOM 0 H GLN B 70 -0.397 -6.924 6.920 1.00 0.00 H new ATOM 0 HA GLN B 70 0.033 -4.137 7.686 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.328 -6.788 8.428 1.00 0.00 H new ATOM 0 HB3 GLN B 70 1.955 -5.247 8.979 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.591 -5.493 10.747 1.00 0.00 H new ATOM 0 HG3 GLN B 70 -0.710 -5.040 9.663 1.00 0.00 H new ATOM 0 HE21 GLN B 70 1.264 -8.025 10.135 1.00 0.00 H new ATOM 0 HE22 GLN B 70 -0.118 -9.112 10.308 1.00 0.00 H new ATOM 2833 N GLN B 71 1.325 -4.864 5.139 1.00 0.00 N ATOM 2834 CA GLN B 71 2.329 -4.606 4.114 1.00 0.00 C ATOM 2835 C GLN B 71 1.665 -4.240 2.795 1.00 0.00 C ATOM 2836 O GLN B 71 2.192 -4.524 1.720 1.00 0.00 O ATOM 2837 CB GLN B 71 3.230 -5.827 3.926 1.00 0.00 C ATOM 2838 CG GLN B 71 4.368 -5.905 4.931 1.00 0.00 C ATOM 2839 CD GLN B 71 5.415 -6.932 4.547 1.00 0.00 C ATOM 2840 OE1 GLN B 71 5.799 -7.039 3.383 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.882 -7.696 5.528 1.00 0.00 N ATOM 0 H GLN B 71 0.398 -5.086 4.777 1.00 0.00 H new ATOM 0 HA GLN B 71 2.941 -3.766 4.442 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.625 -6.730 4.004 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.647 -5.809 2.919 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.839 -4.926 5.018 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.964 -6.152 5.913 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.535 -7.573 6.479 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.587 -8.406 5.330 1.00 0.00 H new ATOM 2850 N MET B 72 0.504 -3.601 2.889 1.00 0.00 N ATOM 2851 CA MET B 72 -0.242 -3.184 1.708 1.00 0.00 C ATOM 2852 C MET B 72 0.671 -2.458 0.725 1.00 0.00 C ATOM 2853 O MET B 72 1.177 -1.374 1.016 1.00 0.00 O ATOM 2854 CB MET B 72 -1.402 -2.283 2.125 1.00 0.00 C ATOM 2855 CG MET B 72 -2.647 -2.462 1.273 1.00 0.00 C ATOM 2856 SD MET B 72 -3.889 -3.498 2.070 1.00 0.00 S ATOM 2857 CE MET B 72 -5.351 -3.057 1.135 1.00 0.00 C ATOM 0 H MET B 72 0.058 -3.360 3.774 1.00 0.00 H new ATOM 0 HA MET B 72 -0.640 -4.069 1.210 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.652 -2.485 3.166 1.00 0.00 H new ATOM 0 HB3 MET B 72 -1.081 -1.243 2.071 1.00 0.00 H new ATOM 0 HG2 MET B 72 -3.079 -1.485 1.057 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.368 -2.906 0.317 1.00 0.00 H new ATOM 0 HE1 MET B 72 -6.084 -3.861 1.205 1.00 0.00 H new ATOM 0 HE2 MET B 72 -5.779 -2.140 1.539 1.00 0.00 H new ATOM 0 HE3 MET B 72 -5.082 -2.902 0.090 1.00 0.00 H new ATOM 2867 N THR B 73 0.894 -3.073 -0.431 1.00 0.00 N ATOM 2868 CA THR B 73 1.766 -2.496 -1.448 1.00 0.00 C ATOM 2869 C THR B 73 1.115 -2.527 -2.827 1.00 0.00 C ATOM 2870 O THR B 73 0.682 -3.578 -3.289 1.00 0.00 O ATOM 2871 CB THR B 73 3.089 -3.265 -1.484 1.00 0.00 C ATOM 2872 OG1 THR B 73 2.856 -4.665 -1.438 1.00 0.00 O ATOM 2873 CG2 THR B 73 4.016 -2.918 -0.340 1.00 0.00 C ATOM 0 H THR B 73 0.483 -3.971 -0.687 1.00 0.00 H new ATOM 0 HA THR B 73 1.948 -1.454 -1.186 1.00 0.00 H new ATOM 0 HB THR B 73 3.567 -2.972 -2.419 1.00 0.00 H new ATOM 0 HG1 THR B 73 2.082 -4.886 -1.997 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.934 -3.499 -0.427 1.00 0.00 H new ATOM 0 HG22 THR B 73 4.254 -1.855 -0.374 1.00 0.00 H new ATOM 0 HG23 THR B 73 3.528 -3.150 0.607 1.00 0.00 H new ATOM 2881 N SER B 74 1.064 -1.373 -3.492 1.00 0.00 N ATOM 2882 CA SER B 74 0.474 -1.293 -4.826 1.00 0.00 C ATOM 2883 C SER B 74 1.368 -1.995 -5.840 1.00 0.00 C ATOM 2884 O SER B 74 2.545 -1.662 -5.981 1.00 0.00 O ATOM 2885 CB SER B 74 0.251 0.163 -5.236 1.00 0.00 C ATOM 2886 OG SER B 74 1.416 0.709 -5.831 1.00 0.00 O ATOM 0 H SER B 74 1.421 -0.488 -3.132 1.00 0.00 H new ATOM 0 HA SER B 74 -0.494 -1.793 -4.802 1.00 0.00 H new ATOM 0 HB2 SER B 74 -0.582 0.223 -5.937 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.025 0.752 -4.362 1.00 0.00 H new ATOM 0 HG SER B 74 2.151 0.065 -5.762 1.00 0.00 H new ATOM 2892 N VAL B 75 0.806 -2.982 -6.526 1.00 0.00 N ATOM 2893 CA VAL B 75 1.556 -3.751 -7.510 1.00 0.00 C ATOM 2894 C VAL B 75 1.084 -3.458 -8.934 1.00 0.00 C ATOM 2895 O VAL B 75 -0.056 -3.755 -9.292 1.00 0.00 O ATOM 2896 CB VAL B 75 1.435 -5.267 -7.246 1.00 0.00 C ATOM 2897 CG1 VAL B 75 2.754 -5.971 -7.526 1.00 0.00 C ATOM 2898 CG2 VAL B 75 0.980 -5.529 -5.821 1.00 0.00 C ATOM 0 H VAL B 75 -0.167 -3.269 -6.419 1.00 0.00 H new ATOM 0 HA VAL B 75 2.598 -3.448 -7.412 1.00 0.00 H new ATOM 0 HB VAL B 75 0.683 -5.671 -7.925 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.645 -7.038 -7.333 1.00 0.00 H new ATOM 0 HG12 VAL B 75 3.034 -5.817 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.529 -5.563 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.901 -6.604 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.704 -5.107 -5.124 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.007 -5.065 -5.658 1.00 0.00 H new ATOM 2908 N PRO B 76 1.961 -2.873 -9.769 1.00 0.00 N ATOM 2909 CA PRO B 76 1.635 -2.544 -11.160 1.00 0.00 C ATOM 2910 C PRO B 76 0.937 -3.692 -11.885 1.00 0.00 C ATOM 2911 O PRO B 76 1.164 -4.864 -11.584 1.00 0.00 O ATOM 2912 CB PRO B 76 3.002 -2.269 -11.784 1.00 0.00 C ATOM 2913 CG PRO B 76 3.844 -1.785 -10.655 1.00 0.00 C ATOM 2914 CD PRO B 76 3.342 -2.489 -9.421 1.00 0.00 C ATOM 0 HA PRO B 76 0.941 -1.706 -11.229 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.421 -3.170 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.933 -1.522 -12.575 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.896 -2.010 -10.830 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.763 -0.704 -10.546 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.951 -3.361 -9.183 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.367 -1.835 -8.550 1.00 0.00 H new ATOM 2922 N VAL B 77 0.083 -3.341 -12.841 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.661 -4.327 -13.618 1.00 0.00 C ATOM 2924 C VAL B 77 0.267 -5.350 -14.267 1.00 0.00 C ATOM 2925 O VAL B 77 -0.024 -6.546 -14.280 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.499 -3.644 -14.716 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.597 -2.920 -15.705 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.381 -4.659 -15.428 1.00 0.00 C ATOM 0 H VAL B 77 -0.112 -2.373 -13.098 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.322 -4.843 -12.921 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.147 -2.905 -14.244 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.207 -2.444 -16.473 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.017 -2.161 -15.180 1.00 0.00 H new ATOM 0 HG13 VAL B 77 0.080 -3.636 -16.171 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -2.964 -4.156 -16.199 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -1.756 -5.425 -15.887 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.055 -5.124 -14.708 1.00 0.00 H new ATOM 2938 N LYS B 78 1.378 -4.872 -14.816 1.00 0.00 N ATOM 2939 CA LYS B 78 2.347 -5.750 -15.479 1.00 0.00 C ATOM 2940 C LYS B 78 2.630 -6.984 -14.650 1.00 0.00 C ATOM 2941 O LYS B 78 2.487 -8.118 -15.109 1.00 0.00 O ATOM 2942 CB LYS B 78 3.690 -5.061 -15.714 1.00 0.00 C ATOM 2943 CG LYS B 78 3.833 -3.740 -15.002 1.00 0.00 C ATOM 2944 CD LYS B 78 3.216 -2.621 -15.818 1.00 0.00 C ATOM 2945 CE LYS B 78 4.262 -1.881 -16.636 1.00 0.00 C ATOM 2946 NZ LYS B 78 4.352 -2.402 -18.027 1.00 0.00 N ATOM 0 H LYS B 78 1.634 -3.885 -14.818 1.00 0.00 H new ATOM 0 HA LYS B 78 1.890 -6.014 -16.433 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.490 -5.726 -15.389 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.823 -4.902 -16.784 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.351 -3.793 -14.026 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.888 -3.529 -14.825 1.00 0.00 H new ATOM 0 HD2 LYS B 78 2.457 -3.032 -16.484 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.711 -1.920 -15.153 1.00 0.00 H new ATOM 0 HE2 LYS B 78 4.018 -0.819 -16.662 1.00 0.00 H new ATOM 0 HE3 LYS B 78 5.234 -1.973 -16.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 4.988 -1.797 -18.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 4.724 -3.373 -18.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 3.406 -2.401 -18.460 1.00 0.00 H new ATOM 2960 N ILE B 79 3.076 -6.734 -13.431 1.00 0.00 N ATOM 2961 CA ILE B 79 3.440 -7.797 -12.519 1.00 0.00 C ATOM 2962 C ILE B 79 2.341 -8.083 -11.495 1.00 0.00 C ATOM 2963 O ILE B 79 2.625 -8.599 -10.418 1.00 0.00 O ATOM 2964 CB ILE B 79 4.764 -7.498 -11.770 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.931 -5.996 -11.525 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.963 -8.073 -12.526 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.940 -5.462 -10.514 1.00 0.00 C ATOM 0 H ILE B 79 3.194 -5.795 -13.051 1.00 0.00 H new ATOM 0 HA ILE B 79 3.579 -8.680 -13.142 1.00 0.00 H new ATOM 0 HB ILE B 79 4.718 -7.988 -10.798 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.944 -5.798 -11.176 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.809 -5.461 -12.467 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.879 -7.849 -11.979 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.850 -9.153 -12.619 1.00 0.00 H new ATOM 0 HG23 ILE B 79 6.015 -7.627 -13.519 1.00 0.00 H new ATOM 0 HD11 ILE B 79 4.101 -4.393 -10.377 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.925 -5.633 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.079 -5.975 -9.562 1.00 0.00 H new ATOM 2979 N LEU B 80 1.093 -7.737 -11.829 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.041 -7.960 -10.922 1.00 0.00 C ATOM 2981 C LEU B 80 -0.136 -9.413 -10.500 1.00 0.00 C ATOM 2982 O LEU B 80 -1.058 -10.131 -10.882 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.352 -7.501 -11.566 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.085 -6.397 -10.801 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -3.405 -6.065 -11.478 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.313 -6.814 -9.354 1.00 0.00 C ATOM 0 H LEU B 80 0.842 -7.303 -12.717 1.00 0.00 H new ATOM 0 HA LEU B 80 0.132 -7.363 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.141 -7.147 -12.575 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.015 -8.361 -11.661 1.00 0.00 H new ATOM 0 HG LEU B 80 -1.464 -5.501 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.912 -5.278 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.216 -5.724 -12.496 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.034 -6.955 -11.504 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -2.835 -6.018 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.914 -7.723 -9.328 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -1.353 -7.000 -8.873 1.00 0.00 H new ATOM 2998 N SER B 81 0.827 -9.815 -9.681 1.00 0.00 N ATOM 2999 CA SER B 81 0.901 -11.160 -9.141 1.00 0.00 C ATOM 3000 C SER B 81 0.462 -12.228 -10.138 1.00 0.00 C ATOM 3001 O SER B 81 -0.718 -12.329 -10.471 1.00 0.00 O ATOM 3002 CB SER B 81 0.048 -11.243 -7.886 1.00 0.00 C ATOM 3003 OG SER B 81 0.847 -11.360 -6.725 1.00 0.00 O ATOM 0 H SER B 81 1.585 -9.207 -9.371 1.00 0.00 H new ATOM 0 HA SER B 81 1.947 -11.360 -8.909 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.578 -10.354 -7.810 1.00 0.00 H new ATOM 0 HB3 SER B 81 -0.622 -12.100 -7.956 1.00 0.00 H new ATOM 0 HG SER B 81 1.118 -10.468 -6.423 1.00 0.00 H new ATOM 3009 N GLU B 82 1.408 -13.054 -10.588 1.00 0.00 N ATOM 3010 CA GLU B 82 1.080 -14.132 -11.521 1.00 0.00 C ATOM 3011 C GLU B 82 -0.143 -14.911 -11.024 1.00 0.00 C ATOM 3012 O GLU B 82 -0.047 -15.684 -10.071 1.00 0.00 O ATOM 3013 CB GLU B 82 2.268 -15.083 -11.688 1.00 0.00 C ATOM 3014 CG GLU B 82 2.709 -15.248 -13.133 1.00 0.00 C ATOM 3015 CD GLU B 82 3.745 -16.341 -13.306 1.00 0.00 C ATOM 3016 OE1 GLU B 82 4.848 -16.209 -12.736 1.00 0.00 O ATOM 3017 OE2 GLU B 82 3.453 -17.330 -14.012 1.00 0.00 O ATOM 0 H GLU B 82 2.392 -12.999 -10.326 1.00 0.00 H new ATOM 0 HA GLU B 82 0.850 -13.687 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU B 82 3.107 -14.711 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU B 82 2.002 -16.059 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.840 -15.475 -13.750 1.00 0.00 H new ATOM 0 HG3 GLU B 82 3.118 -14.304 -13.494 1.00 0.00 H new ATOM 3024 N PRO B 83 -1.316 -14.705 -11.654 1.00 0.00 N ATOM 3025 CA PRO B 83 -2.558 -15.378 -11.258 1.00 0.00 C ATOM 3026 C PRO B 83 -2.376 -16.856 -10.930 1.00 0.00 C ATOM 3027 O PRO B 83 -2.114 -17.675 -11.811 1.00 0.00 O ATOM 3028 CB PRO B 83 -3.439 -15.206 -12.491 1.00 0.00 C ATOM 3029 CG PRO B 83 -3.018 -13.895 -13.053 1.00 0.00 C ATOM 3030 CD PRO B 83 -1.535 -13.790 -12.795 1.00 0.00 C ATOM 0 HA PRO B 83 -2.970 -14.956 -10.342 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -3.287 -16.014 -13.206 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -4.497 -15.207 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -3.233 -13.840 -14.120 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -3.556 -13.075 -12.577 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -0.954 -14.090 -13.667 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -1.241 -12.769 -12.552 1.00 0.00 H new ATOM 3038 N VAL B 84 -2.541 -17.188 -9.653 1.00 0.00 N ATOM 3039 CA VAL B 84 -2.424 -18.565 -9.190 1.00 0.00 C ATOM 3040 C VAL B 84 -3.814 -19.187 -9.050 1.00 0.00 C ATOM 3041 O VAL B 84 -4.006 -20.378 -9.292 1.00 0.00 O ATOM 3042 CB VAL B 84 -1.710 -18.640 -7.827 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.459 -17.820 -6.787 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -1.562 -20.087 -7.374 1.00 0.00 C ATOM 0 H VAL B 84 -2.758 -16.516 -8.917 1.00 0.00 H new ATOM 0 HA VAL B 84 -1.836 -19.112 -9.927 1.00 0.00 H new ATOM 0 HB VAL B 84 -0.711 -18.219 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -1.940 -17.884 -5.830 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -2.502 -16.779 -7.107 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -3.472 -18.208 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.055 -20.116 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -2.548 -20.541 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -0.976 -20.640 -8.108 1.00 0.00 H new ATOM 3054 N ASN B 85 -4.776 -18.355 -8.648 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.158 -18.787 -8.455 1.00 0.00 C ATOM 3056 C ASN B 85 -7.091 -17.574 -8.386 1.00 0.00 C ATOM 3057 O ASN B 85 -6.785 -16.519 -8.943 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.270 -19.623 -7.177 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.206 -20.805 -7.340 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.069 -21.596 -8.273 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.164 -20.930 -6.429 1.00 0.00 N ATOM 0 H ASN B 85 -4.619 -17.367 -8.448 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.458 -19.402 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.281 -19.983 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.625 -18.991 -6.363 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -8.824 -21.706 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -8.240 -20.250 -5.672 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.222 -17.721 -7.698 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.181 -16.635 -7.557 1.00 0.00 C ATOM 3070 C GLU B 86 -10.023 -16.852 -6.313 1.00 0.00 C ATOM 3071 O GLU B 86 -10.578 -17.932 -6.115 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.079 -16.545 -8.791 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.588 -17.893 -9.274 1.00 0.00 C ATOM 3074 CD GLU B 86 -9.558 -18.646 -10.094 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -9.310 -18.244 -11.250 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -8.999 -19.637 -9.579 1.00 0.00 O ATOM 0 H GLU B 86 -8.494 -18.585 -7.230 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.635 -15.697 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -10.931 -15.905 -8.564 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -9.526 -16.065 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.875 -18.498 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -11.486 -17.744 -9.873 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.111 -15.833 -5.466 1.00 0.00 N ATOM 3084 CA LEU B 87 -10.889 -15.963 -4.242 1.00 0.00 C ATOM 3085 C LEU B 87 -11.878 -14.822 -4.039 1.00 0.00 C ATOM 3086 O LEU B 87 -11.773 -14.032 -3.100 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.003 -16.080 -3.025 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.605 -15.506 -3.162 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.679 -14.079 -3.691 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -7.907 -15.575 -1.814 1.00 0.00 C ATOM 0 H LEU B 87 -9.663 -14.926 -5.600 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.460 -16.884 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.498 -15.583 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.917 -17.134 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.025 -16.089 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.672 -13.674 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.165 -14.077 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.253 -13.464 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.901 -15.164 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.471 -14.997 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.847 -16.613 -1.488 1.00 0.00 H new ATOM 3102 N SER B 88 -12.851 -14.787 -4.908 1.00 0.00 N ATOM 3103 CA SER B 88 -13.926 -13.800 -4.854 1.00 0.00 C ATOM 3104 C SER B 88 -14.824 -14.091 -3.683 1.00 0.00 C ATOM 3105 O SER B 88 -15.302 -13.180 -3.028 1.00 0.00 O ATOM 3106 CB SER B 88 -14.738 -13.794 -6.144 1.00 0.00 C ATOM 3107 OG SER B 88 -13.916 -13.538 -7.269 1.00 0.00 O ATOM 0 H SER B 88 -12.932 -15.443 -5.685 1.00 0.00 H new ATOM 0 HA SER B 88 -13.477 -12.814 -4.735 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.237 -14.755 -6.267 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.519 -13.036 -6.081 1.00 0.00 H new ATOM 0 HG SER B 88 -13.083 -13.112 -6.976 1.00 0.00 H new ATOM 3113 N THR B 89 -15.032 -15.367 -3.399 1.00 0.00 N ATOM 3114 CA THR B 89 -15.856 -15.742 -2.266 1.00 0.00 C ATOM 3115 C THR B 89 -15.281 -15.109 -1.006 1.00 0.00 C ATOM 3116 O THR B 89 -15.991 -14.864 -0.031 1.00 0.00 O ATOM 3117 CB THR B 89 -15.913 -17.260 -2.116 1.00 0.00 C ATOM 3118 OG1 THR B 89 -16.993 -17.630 -1.277 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.643 -17.854 -1.536 1.00 0.00 C ATOM 0 H THR B 89 -14.647 -16.149 -3.930 1.00 0.00 H new ATOM 0 HA THR B 89 -16.873 -15.384 -2.428 1.00 0.00 H new ATOM 0 HB THR B 89 -16.042 -17.653 -3.124 1.00 0.00 H new ATOM 0 HG1 THR B 89 -17.020 -18.606 -1.190 1.00 0.00 H new ATOM 0 HG21 THR B 89 -14.751 -18.936 -1.456 1.00 0.00 H new ATOM 0 HG22 THR B 89 -13.801 -17.620 -2.188 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.463 -17.433 -0.547 1.00 0.00 H new ATOM 3127 N PHE B 90 -13.980 -14.831 -1.058 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.285 -14.204 0.056 1.00 0.00 C ATOM 3129 C PHE B 90 -13.259 -12.687 -0.124 1.00 0.00 C ATOM 3130 O PHE B 90 -12.585 -11.971 0.616 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.864 -14.753 0.155 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.761 -16.007 0.970 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.995 -15.990 2.337 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.433 -17.209 0.368 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.905 -17.153 3.080 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -11.343 -18.360 1.098 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.579 -18.341 2.456 1.00 0.00 C ATOM 0 H PHE B 90 -13.387 -15.032 -1.864 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.816 -14.432 0.980 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.489 -14.950 -0.849 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.219 -13.991 0.592 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -12.250 -15.061 2.825 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.245 -17.238 -0.695 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.089 -17.132 4.144 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -11.086 -19.288 0.609 1.00 0.00 H new ATOM 0 HZ PHE B 90 -11.509 -19.253 3.030 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.006 -12.210 -1.123 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.094 -10.786 -1.433 1.00 0.00 C ATOM 3149 C ARG B 91 -14.211 -9.939 -0.170 1.00 0.00 C ATOM 3150 O ARG B 91 -13.484 -8.959 -0.007 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.293 -10.519 -2.332 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.499 -11.263 -1.851 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.465 -11.610 -2.972 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.662 -10.774 -2.945 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.640 -10.850 -3.845 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -19.567 -11.722 -4.843 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.695 -10.052 -3.746 1.00 0.00 N ATOM 0 H ARG B 91 -14.565 -12.802 -1.737 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.175 -10.506 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.505 -9.450 -2.354 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.060 -10.818 -3.354 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.180 -12.180 -1.356 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.017 -10.661 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -16.963 -11.492 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.753 -12.658 -2.890 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.754 -10.092 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -18.758 -12.339 -4.923 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -20.319 -11.776 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.757 -9.381 -2.981 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.445 -10.110 -4.435 1.00 0.00 H new ATOM 3171 N ASN B 92 -15.125 -10.314 0.727 1.00 0.00 N ATOM 3172 CA ASN B 92 -15.301 -9.561 1.962 1.00 0.00 C ATOM 3173 C ASN B 92 -13.990 -9.495 2.728 1.00 0.00 C ATOM 3174 O ASN B 92 -13.577 -8.427 3.169 1.00 0.00 O ATOM 3175 CB ASN B 92 -16.396 -10.155 2.847 1.00 0.00 C ATOM 3176 CG ASN B 92 -15.947 -11.400 3.590 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -15.224 -11.200 4.686 1.00 0.00 O flip ATOM 3178 ND2 ASN B 92 -16.246 -12.524 3.185 1.00 0.00 N flip ATOM 0 H ASN B 92 -15.742 -11.119 0.622 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.613 -8.554 1.687 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.719 -9.405 3.569 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -17.261 -10.399 2.231 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -16.804 -12.629 2.337 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.936 -13.350 3.697 1.00 0.00 H new ATOM 3185 N GLU B 93 -13.321 -10.642 2.861 1.00 0.00 N ATOM 3186 CA GLU B 93 -12.035 -10.691 3.549 1.00 0.00 C ATOM 3187 C GLU B 93 -11.170 -9.565 3.047 1.00 0.00 C ATOM 3188 O GLU B 93 -10.544 -8.832 3.812 1.00 0.00 O ATOM 3189 CB GLU B 93 -11.309 -11.998 3.251 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.898 -12.770 4.493 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.969 -13.737 4.959 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -13.166 -13.411 4.816 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -11.610 -14.821 5.466 1.00 0.00 O ATOM 0 H GLU B 93 -13.647 -11.540 2.504 1.00 0.00 H new ATOM 0 HA GLU B 93 -12.216 -10.609 4.621 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.954 -12.629 2.639 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.420 -11.782 2.659 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.981 -13.321 4.287 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -10.674 -12.067 5.296 1.00 0.00 H new ATOM 3200 N ILE B 94 -11.154 -9.450 1.731 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.381 -8.431 1.069 1.00 0.00 C ATOM 3202 C ILE B 94 -10.860 -7.057 1.514 1.00 0.00 C ATOM 3203 O ILE B 94 -10.069 -6.135 1.711 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.488 -8.526 -0.468 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -10.648 -9.990 -0.910 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.274 -7.879 -1.116 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -10.478 -10.222 -2.395 1.00 0.00 C ATOM 0 H ILE B 94 -11.675 -10.059 1.100 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.338 -8.583 1.345 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.376 -7.985 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.919 -10.599 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -11.636 -10.340 -0.612 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -9.359 -7.951 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -9.222 -6.830 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.370 -8.392 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -10.608 -11.282 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -11.224 -9.644 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -9.480 -9.907 -2.701 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.177 -6.943 1.677 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.798 -5.701 2.109 1.00 0.00 C ATOM 3221 C ILE B 95 -12.666 -5.528 3.618 1.00 0.00 C ATOM 3222 O ILE B 95 -11.887 -4.697 4.074 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.289 -5.647 1.718 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.460 -5.965 0.232 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.874 -4.281 2.044 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.845 -6.457 -0.125 1.00 0.00 C ATOM 0 H ILE B 95 -12.835 -7.705 1.514 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.276 -4.889 1.603 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.828 -6.398 2.296 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.240 -5.070 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.729 -6.721 -0.056 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.927 -4.259 1.762 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.781 -4.091 3.113 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.334 -3.513 1.491 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -15.894 -6.663 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -16.061 -7.370 0.430 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.580 -5.694 0.131 1.00 0.00 H new ATOM 3238 N ALA B 96 -13.420 -6.320 4.395 1.00 0.00 N ATOM 3239 CA ALA B 96 -13.364 -6.240 5.860 1.00 0.00 C ATOM 3240 C ALA B 96 -11.955 -5.895 6.339 1.00 0.00 C ATOM 3241 O ALA B 96 -11.763 -4.928 7.076 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.842 -7.541 6.481 1.00 0.00 C ATOM 0 H ALA B 96 -14.071 -7.018 4.035 1.00 0.00 H new ATOM 0 HA ALA B 96 -14.030 -5.439 6.182 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -13.794 -7.465 7.567 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.870 -7.734 6.176 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -13.205 -8.360 6.146 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.968 -6.659 5.869 1.00 0.00 N ATOM 3249 CA ALA B 97 -9.566 -6.398 6.198 1.00 0.00 C ATOM 3250 C ALA B 97 -9.307 -4.920 6.088 1.00 0.00 C ATOM 3251 O ALA B 97 -9.140 -4.212 7.077 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.675 -7.140 5.216 1.00 0.00 C ATOM 0 H ALA B 97 -11.114 -7.464 5.259 1.00 0.00 H new ATOM 0 HA ALA B 97 -9.352 -6.737 7.212 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.629 -6.949 5.457 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.873 -8.210 5.282 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.883 -6.795 4.203 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.342 -4.474 4.858 1.00 0.00 N ATOM 3259 CA ILE B 98 -9.181 -3.093 4.519 1.00 0.00 C ATOM 3260 C ILE B 98 -10.115 -2.253 5.381 1.00 0.00 C ATOM 3261 O ILE B 98 -9.707 -1.410 6.172 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.578 -2.962 3.043 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.410 -3.385 2.149 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.068 -1.557 2.686 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.403 -2.702 0.804 1.00 0.00 C ATOM 0 H ILE B 98 -9.487 -5.079 4.050 1.00 0.00 H new ATOM 0 HA ILE B 98 -8.159 -2.752 4.685 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.421 -3.631 2.869 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -7.473 -3.169 2.662 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -8.450 -4.464 1.999 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.335 -1.522 1.630 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.942 -1.312 3.290 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.276 -0.834 2.884 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.548 -3.050 0.224 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -9.324 -2.939 0.271 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.332 -1.623 0.944 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.385 -2.530 5.185 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.479 -1.873 5.869 1.00 0.00 C ATOM 3279 C ASP B 99 -12.235 -1.671 7.371 1.00 0.00 C ATOM 3280 O ASP B 99 -12.822 -0.778 7.978 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.741 -2.711 5.612 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.471 -3.137 6.877 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -13.853 -3.823 7.718 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.660 -2.786 7.023 1.00 0.00 O ATOM 0 H ASP B 99 -11.696 -3.242 4.524 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.588 -0.863 5.474 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -14.425 -2.137 4.987 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.464 -3.601 5.047 1.00 0.00 H new ATOM 3289 N PHE B 100 -11.384 -2.489 7.969 1.00 0.00 N ATOM 3290 CA PHE B 100 -11.088 -2.368 9.388 1.00 0.00 C ATOM 3291 C PHE B 100 -9.710 -1.774 9.581 1.00 0.00 C ATOM 3292 O PHE B 100 -9.478 -0.916 10.432 1.00 0.00 O ATOM 3293 CB PHE B 100 -11.178 -3.738 10.067 1.00 0.00 C ATOM 3294 CG PHE B 100 -10.739 -3.735 11.504 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -11.308 -2.860 12.415 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -9.758 -4.610 11.943 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -10.906 -2.856 13.737 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -9.352 -4.610 13.264 1.00 0.00 C ATOM 3299 CZ PHE B 100 -9.926 -3.732 14.162 1.00 0.00 C ATOM 0 H PHE B 100 -10.887 -3.243 7.495 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.822 -1.706 9.846 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -12.207 -4.093 10.012 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -10.566 -4.449 9.512 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -12.075 -2.173 12.088 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -9.306 -5.299 11.245 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -11.357 -2.169 14.437 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -8.586 -5.296 13.594 1.00 0.00 H new ATOM 0 HZ PHE B 100 -9.609 -3.730 15.195 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.800 -2.299 8.785 1.00 0.00 N ATOM 3310 CA LEU B 101 -7.404 -1.925 8.815 1.00 0.00 C ATOM 3311 C LEU B 101 -7.160 -0.518 8.298 1.00 0.00 C ATOM 3312 O LEU B 101 -6.292 0.189 8.810 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.632 -2.960 8.001 1.00 0.00 C ATOM 3314 CG LEU B 101 -6.163 -2.558 6.607 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -4.756 -1.980 6.668 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -6.196 -3.767 5.686 1.00 0.00 C ATOM 0 H LEU B 101 -9.016 -3.011 8.087 1.00 0.00 H new ATOM 0 HA LEU B 101 -7.058 -1.913 9.849 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.755 -3.255 8.578 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -7.260 -3.845 7.901 1.00 0.00 H new ATOM 0 HG LEU B 101 -6.833 -1.793 6.215 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.435 -1.698 5.665 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.752 -1.100 7.312 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -4.073 -2.728 7.071 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.860 -3.476 4.691 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.537 -4.542 6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -7.214 -4.152 5.627 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.903 -0.110 7.279 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.710 1.214 6.725 1.00 0.00 C ATOM 3330 C ILE B 102 -8.893 2.135 6.988 1.00 0.00 C ATOM 3331 O ILE B 102 -8.777 3.348 6.817 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.368 1.158 5.222 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -8.413 0.383 4.418 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.007 0.506 5.052 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -9.810 0.951 4.517 1.00 0.00 C ATOM 0 H ILE B 102 -8.630 -0.667 6.829 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.854 1.643 7.246 1.00 0.00 H new ATOM 0 HB ILE B 102 -7.358 2.179 4.840 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -8.112 0.367 3.371 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -8.427 -0.651 4.762 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -5.755 0.461 3.993 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -5.254 1.092 5.580 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -6.034 -0.504 5.462 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -10.492 0.346 3.920 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -10.134 0.942 5.558 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -9.813 1.976 4.145 1.00 0.00 H new ATOM 3347 N THR B 103 -10.032 1.582 7.417 1.00 0.00 N ATOM 3348 CA THR B 103 -11.187 2.437 7.698 1.00 0.00 C ATOM 3349 C THR B 103 -11.788 2.156 9.072 1.00 0.00 C ATOM 3350 O THR B 103 -12.249 3.074 9.752 1.00 0.00 O ATOM 3351 CB THR B 103 -12.251 2.291 6.613 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.485 0.932 6.319 1.00 0.00 O ATOM 3353 CG2 THR B 103 -11.882 2.984 5.320 1.00 0.00 C ATOM 0 H THR B 103 -10.177 0.584 7.572 1.00 0.00 H new ATOM 0 HA THR B 103 -10.827 3.466 7.701 1.00 0.00 H new ATOM 0 HB THR B 103 -13.145 2.764 7.020 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.912 0.500 7.088 1.00 0.00 H new ATOM 0 HG21 THR B 103 -12.680 2.842 4.591 1.00 0.00 H new ATOM 0 HG22 THR B 103 -11.744 4.049 5.505 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.956 2.560 4.932 1.00 0.00 H new ATOM 3361 N GLY B 104 -11.795 0.893 9.475 1.00 0.00 N ATOM 3362 CA GLY B 104 -12.358 0.534 10.762 1.00 0.00 C ATOM 3363 C GLY B 104 -13.838 0.227 10.663 1.00 0.00 C ATOM 3364 O GLY B 104 -14.302 -0.802 11.154 1.00 0.00 O ATOM 0 H GLY B 104 -11.422 0.112 8.936 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -11.832 -0.334 11.159 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -12.203 1.350 11.467 1.00 0.00 H new ATOM 3368 N ILE B 105 -14.573 1.127 10.013 1.00 0.00 N ATOM 3369 CA ILE B 105 -16.014 0.975 9.823 1.00 0.00 C ATOM 3370 C ILE B 105 -16.695 0.388 11.059 1.00 0.00 C ATOM 3371 O ILE B 105 -17.106 1.176 11.937 1.00 0.00 O ATOM 3372 CB ILE B 105 -16.319 0.099 8.596 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.801 0.789 7.336 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -17.813 -0.174 8.478 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.373 -0.173 6.264 1.00 0.00 C ATOM 3376 OXT ILE B 105 -16.811 -0.853 11.137 1.00 0.00 O ATOM 0 H ILE B 105 -14.188 1.979 9.605 1.00 0.00 H new ATOM 0 HA ILE B 105 -16.417 1.974 9.657 1.00 0.00 H new ATOM 0 HB ILE B 105 -15.814 -0.860 8.715 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -16.581 1.440 6.940 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.957 1.427 7.600 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -18.001 -0.795 7.602 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -18.160 -0.692 9.372 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -18.348 0.770 8.375 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -15.016 0.383 5.397 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.572 -0.807 6.643 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.220 -0.794 5.973 1.00 0.00 H new